(4-methylphenyl) 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methylphenyl) 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: p-tolyl 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid p-tolyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C20H21NO3/c1-13-7-9-17(10-8-13)24-20(23)16-11-19(22)21(12-16)18-6-4-5-14(2)15(18)3/h4-10,16H,11-12H2,1-3H3