[2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-methylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-methylphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (2S)-2-(2-methylanilino)-4-oxo-4-phenyl-butanoate CAS Name: (2S)-2-(2-methylanilino)-4-oxo-4-phenylbutanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (2S)-2-(2-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2S)-4-keto-2-(o-toluidino)-4-phenyl-butyric acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)[C@H](CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

InChI

InChI=1S/C26H25NO4/c1-18-12-14-21(15-13-18)25(29)17-31-26(30)23(27-22-11-7-6-8-19(22)2)16-24(28)20-9-4-3-5-10-20/h3-15,23,27H,16-17H2,1-2H3/t23-/m0/s1