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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: 1-benzoylpropyl 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid 1-benzoylpropyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(CC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(CC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO6/c1-3-14-31-24(29)18-10-12-20(13-11-18)26-16-19(15-22(26)27)25(30)32-21(4-2)23(28)17-8-6-5-7-9-17/h5-13,19,21H,3-4,14-16H2,1-2H3