[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H24N2O5/c1-32-23-13-11-21(12-14-23)27-25(30)19-9-7-18(8-10-19)17-33-26(31)20-4-2-5-22(16-20)28-15-3-6-24(28)29/h2,4-5,7-14,16H,3,6,15,17H2,1H3,(H,27,30)