[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O5/c1-28-19-5-2-4-17(13-19)24-14-15(12-21(24)26)22(27)29-18-9-7-16(8-10-18)23-11-3-6-20(23)25/h2,4-5,7-10,13,15H,3,6,11-12,14H2,1H3