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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 1-benzoylpropyl 1-(4-ethoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 1-(4-ethoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-carbethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid 1-benzoylpropyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-3-20(22(27)16-8-6-5-7-9-16)31-24(29)18-14-21(26)25(15-18)19-12-10-17(11-13-19)23(28)30-4-2/h5-13,18,20H,3-4,14-15H2,1-2H3