[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O4/c1-14-4-7-18(8-5-14)23-20(25)13-28-22(27)17-11-21(26)24(12-17)19-9-6-15(2)10-16(19)3/h4-10,17H,11-13H2,1-3H3,(H,23,25)/t17-/m0/s1