ethyl (3S,4S)-4-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: ethyl (3S,4S)-4-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: ethyl (3S,4S)-4-[benzyloxycarbonyl(methyl)amino]-3-hydroxy-5-phenyl-pentanoate CAS Name: (3S,4S)-3-hydroxy-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (3S,4S)-3-hydroxy-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenylpentanoate Traditional Name: (3S,4S)-4-[carbobenzoxy(methyl)amino]-3-hydroxy-5-phenyl-valeric acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H](CC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO5/c1-3-27-21(25)15-20(24)19(14-17-10-6-4-7-11-17)23(2)22(26)28-16-18-12-8-5-9-13-18/h4-13,19-20,24H,3,14-16H2,1-2H3/t19-,20-/m0/s1