PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl N-[(2S)-1-oxo-1-phenylpropan-2-yl]carbamate | CAS Registry Number: 54064-02-7
Synonyms: CTK1E3408, AB61276, (S)-BENZYL 1-OXO-1-PHENYLPROPAN-2-YLCARBAMATE, BENZYL [(1S)-1-METHYL-2-OXO-2-PHENYLETHYL]CARBAMATE
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBQLNUCDRMSSBJ-ZDUSSCGKSA-N
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IUPAC Name: ethyl N-[(2S)-3-oxobutan-2-yl]carbamate | CAS Registry Number: 134051-20-0
Synonyms: SCHEMBL12147575, ethyl (3-oxobutan-2-yl)carbamate
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.185 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMRZHLQASMDCTA-YFKPBYRVSA-N
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IUPAC Name: [(2S)-2-(methoxycarbonylamino)-2-phenylethyl] acetate | CAS Registry Number: 865086-66-4
Synonyms: SureCN14624851, CTK3C7118, Carbamic acid, [(1S)-2-(acetyloxy)-1-phenylethyl]-, methyl ester
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLZMHYGTLUBLFM-LLVKDONJSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 78800-68-7
Synonyms: SCHEMBL1764798, KYYYJRSKGKZXIB-ZDUSSCGKSA-N, MolPort-010-277-466, ZINC19415764, MCULE-4185841106, Z1051245974, tert-butyl N-[(1S)-1-(dimethylcarbamoyl)-2-phenylethyl]carbamate, ((S)-1-dimethylcarbamoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.379 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYYYJRSKGKZXIB-ZDUSSCGKSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 198542-03-9
Synonyms: AmbotzFAA6210, MFCD00151911, AKOS030212616, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-methyl-N-methyloxy-L-alanine amide
Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.406 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QIEHOGRNHNTRBF-ZDUSSCGKSA-N
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