PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(2S,3S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 120636-88-6
Synonyms: AC1OEDMT, CTK0C3771, ZINC03010538, tert-butyl N-[(2S,3S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate
Molecular Formula: | C20H31N3O4 | Molecular Weight: | 377.477840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CJJOLVPFUXNOHV-BPUTZDHNSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 33900-15-1
Synonyms: AC1OKG3K, CTK1B1470, tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Molecular Formula: | C20H31N3O4 | Molecular Weight: | 377.477840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LAKZMSJQUGGBBG-HOTGVXAUSA-N
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IUPAC Name: tert-butyl N-[(2S)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 298227-22-2
Synonyms: CTK4G3881, AG-E-97335
Molecular Formula: | C21H33N3O4 | Molecular Weight: | 391.504420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OSMUZJLHKUJYDY-IRXDYDNUSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 33900-18-4
Synonyms: AC1OEH7D, SureCN11050511, CHEMBL33650, CTK1B8106, CHEBI:147439, ZINC03067703, tert-butyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Molecular Formula: | C23H29N3O4 | Molecular Weight: | 411.494060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LRRMIZSGLAPKAB-OALUTQOASA-N
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IUPAC Name: tert-butyl N-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 33900-05-9
Synonyms: CTK1B8107
Molecular Formula: | C16H23N3O4 | Molecular Weight: | 321.371520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JUVDZQBRGRKQRP-LBPRGKRZSA-N
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IUPAC Name: tert-butyl N-[2-[[(2S)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 257619-92-4
Synonyms: CTK0J3795, L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-hydroxy-
Molecular Formula: | C16H23N3O5 | Molecular Weight: | 337.370920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MRVZUOWQBCSHNO-LBPRGKRZSA-N
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IUPAC Name: tert-butyl N-[2-oxo-2-[[(2S)-1-oxo-1-(pentylamino)-3-phenylpropan-2-yl]amino]ethyl]carbamate | CAS Registry Number: 89483-11-4
Synonyms: CTK2J5106
Molecular Formula: | C21H33N3O4 | Molecular Weight: | 391.504420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MERLBYVUARHPPY-KRWDZBQOSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(3,4-dimethoxyphenyl)methylamino]acetyl]amino]propanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 185145-92-0
Synonyms: CTK0A4911, L-Phenylalaninamide, N-[(3,4-dimethoxyphenyl)methyl]glycyl-L-alanyl-
Molecular Formula: | C23H30N4O5 | Molecular Weight: | 442.508100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MYVBDJHVGGAGJR-YJBOKZPZSA-N
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IUPAC Name: N-[1-amino-1-oxo-3-[4-(1,1,3-trioxo-1,2-thiazolidin-5-yl)phenyl]propan-2-yl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylpropanamide | CAS Registry Number: 850316-65-3
Molecular Formula: | C30H32N4O7S | Molecular Weight: | 592.700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: IOXLNLDZDBKHBN-UHFFFAOYSA-N
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IUPAC Name: tert-butyl (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate | CAS Registry Number: 86061-07-6
Synonyms: LA-0225, MolPort-009-195-207, AKOS015994045, ZINC100076432, tert-butyl (3S)-4-{[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoate
Molecular Formula: | C32H35N3O6 | Molecular Weight: | 557.647 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YSYINGULRGFPKE-SVBPBHIXSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 88719-13-5
Synonyms: CTK3A7125
Molecular Formula: | C27H27N3O4 | Molecular Weight: | 457.520980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HDVVSSHKMNZMCF-XDHUDOTRSA-N
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IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 141056-55-5
Synonyms: CTK0F0939
Molecular Formula: | C26H27N3O4 | Molecular Weight: | 445.510280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XWEGJTXMZBKDSX-XZOQPEGZSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 13171-95-4
Synonyms: CTK0F5298
Molecular Formula: | C20H23N3O4 | Molecular Weight: | 369.414320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KFOBHWVDVDGIDQ-YOEHRIQHSA-N
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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 146962-32-5
Synonyms: CTK0E9185
Molecular Formula: | C20H23N3O5 | Molecular Weight: | 385.413720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YHFHXQJZBIIRBS-YOEHRIQHSA-N
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