[4-(4-cyanophenyl)phenyl] 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(4-cyanophenyl)phenyl] 1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-(4-cyanophenyl)phenyl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C26H22N2O5/c1-31-23-12-9-21(14-24(23)32-2)28-16-20(13-25(28)29)26(30)33-22-10-7-19(8-11-22)18-5-3-17(15-27)4-6-18/h3-12,14,20H,13,16H2,1-2H3