methyl (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(4-methoxyanilino)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(4-methoxyanilino)-2-phenylacetate Traditional Name: (2S)-2-(p-anisidino)-2-phenyl-acetic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H17NO3/c1-19-14-10-8-13(9-11-14)17-15(16(18)20-2)12-6-4-3-5-7-12/h3-11,15,17H,1-2H3/t15-/m0/s1