methyl (2R)-2-benzamido-3-(diphenylamino)propanoate

Systemtic Name: methyl (2R)-2-benzamido-3-(diphenylamino)propanoate Openeye Name: methyl (2R)-2-benzamido-3-(N-phenylanilino)propanoate CAS Name: (2R)-2-benzamido-3-(N-phenylanilino)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-benzamido-3-(N-phenylanilino)propanoate Traditional Name: (2R)-2-benzamido-3-(N-phenylanilino)propionic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-23(27)21(24-22(26)18-11-5-2-6-12-18)17-25(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3,(H,24,26)/t21-/m1/s1