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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (3S)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (3S)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4/c1-16-9-11-19(12-10-16)25-22(27)15-30-24(29)18-13-23(28)26(14-18)21-8-4-6-17-5-2-3-7-20(17)21/h2-12,18H,13-15H2,1H3,(H,25,27)/t18-/m0/s1