[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H23NO6/c1-3-28-18-10-6-17(7-11-18)23-14-16(13-20(23)24)22(26)29-19-8-4-15(5-9-19)12-21(25)27-2/h4-11,16H,3,12-14H2,1-2H3