(1-oxidanylidene-1-phenyl-butan-2-yl) 1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 1-benzoylpropyl 1-(4-methoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-methoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 1-(4-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-carbomethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid 1-benzoylpropyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-3-19(21(26)15-7-5-4-6-8-15)30-23(28)17-13-20(25)24(14-17)18-11-9-16(10-12-18)22(27)29-2/h4-12,17,19H,3,13-14H2,1-2H3