ethyl (2S,3S)-2-[(4-methoxyphenyl)amino]-4-oxidanyl-3-phenyl-butanoate

Systemtic Name: ethyl (2S,3S)-2-[(4-methoxyphenyl)amino]-4-oxidanyl-3-phenyl-butanoate Openeye Name: ethyl (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenyl-butanoate CAS Name: (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-4-hydroxy-2-(4-methoxyanilino)-3-phenylbutanoate Traditional Name: (2S,3S)-4-hydroxy-2-(p-anisidino)-3-phenyl-butyric acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CO)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](CO)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-24-19(22)18(17(13-21)14-7-5-4-6-8-14)20-15-9-11-16(23-2)12-10-15/h4-12,17-18,20-21H,3,13H2,1-2H3/t17-,18-/m0/s1