methyl 4-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]benzoic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O3/c1-16-8-12-20(13-9-16)25-22(26)21(17-6-4-3-5-7-17)24-19-14-10-18(11-15-19)23(27)28-2/h3-15,21,24H,1-2H3,(H,25,26)/t21-/m0/s1