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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H22N2O5/c1-31-22-6-3-2-5-21(22)24(29)26-18-10-14-20(15-11-18)32-25(30)17-8-12-19(13-9-17)27-16-4-7-23(27)28/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,26,29)