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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-32-23-14-10-21(11-15-23)27-25(30)19-6-4-18(5-7-19)17-33-26(31)20-8-12-22(13-9-20)28-16-2-3-24(28)29/h4-15H,2-3,16-17H2,1H3,(H,27,30)