methyl 4-[[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]amino]benzoic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O4/c1-28-20-10-6-9-19(15-20)25-22(26)21(16-7-4-3-5-8-16)24-18-13-11-17(12-14-18)23(27)29-2/h3-15,21,24H,1-2H3,(H,25,26)/t21-/m0/s1