[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O7/c1-32-21-5-3-2-4-20(21)25(30)27-17-6-9-19(10-7-17)35-26(31)16-12-24(29)28(14-16)18-8-11-22-23(13-18)34-15-33-22/h2-11,13,16H,12,14-15H2,1H3,(H,27,30)