[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 1-(4-methoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-methoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 1-(4-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-carbomethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-14-3-5-15(6-4-14)19(24)13-29-22(27)17-11-20(25)23(12-17)18-9-7-16(8-10-18)21(26)28-2/h3-10,17H,11-13H2,1-2H3