(2-oxidanylidene-2-phenylazanyl-ethyl) 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-2-12-30-22(28)16-8-10-19(11-9-16)25-14-17(13-21(25)27)23(29)31-15-20(26)24-18-6-4-3-5-7-18/h3-11,17H,2,12-15H2,1H3,(H,24,26)