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IUPAC Name: tert-butyl N-[2-[bis[2-[(2-chloroacetyl)amino]ethyl]amino]ethyl]carbamate | CAS Registry Number: 336817-27-7
Synonyms: 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide), ZINC101649851
Molecular Formula: | C15H28Cl2N4O4 | Molecular Weight: | 399.300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PIACGCJCZZRQJR-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(2S)-1-[(3S,8aS)-3-benzyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 84787-83-7
Synonyms: EINECS 284-125-8, Benzyl (3S-(2(R*),3alpha,8abeta))-1-(3-benzylhexahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-2(1H)-yl)-1-oxopropane-2-carbamate, [(S)-2-[[(3S)-2,3,6,7,8,8aalpha-Hexahydro-1,4-dioxo-3beta-(phenylmethyl)-1H-pyrrolo[1,2-a]pyrazin]-2-yl]-1-methyl-2-oxoethyl]carbamic acid phenylmethyl ester
Molecular Formula: | C25H27N3O5 | Molecular Weight: | 449.507 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QKQGTIIGAXOCPP-YYWHXJBOSA-N
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IUPAC Name: ethyl N-(2-acetyl-4-phenylmethoxyphenyl)carbamate | CAS Registry Number: 861841-71-6
Synonyms: CTK3C7603, Carbamic acid, [2-acetyl-4-(phenylmethoxy)phenyl]-, ethyl ester
Molecular Formula: | C18H19NO4 | Molecular Weight: | 313.347760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQAISMJEOKFUHM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1,3-diamino-1-oxopropan-2-yl)carbamate | CAS Registry Number: 494227-53-1
Synonyms: CTK1D0870, Carbamic acid, [2-amino-1-(aminomethyl)-2-oxoethyl]-, methyl ester
Molecular Formula: | C5H11N3O3 | Molecular Weight: | 161.159140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RTWGZVTVGNUCEH-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 105469-08-7
Synonyms: N-ethoxycarbonyl-DL-phenylalanine amide
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.271 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WIBMFNUGQWWXMM-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 64609-89-8
Synonyms: AGN-PC-00LIKD, CTK1I4755
Molecular Formula: | C9H8F3N3O4 | Molecular Weight: | 279.172730 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KJUYUZWDJGXXOR-UHFFFAOYSA-N
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