(4-acetamidophenyl) 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetamidophenyl) 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-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 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-acetamidophenyl) ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6/c1-12(23)21-14-2-5-16(6-3-14)28-20(25)13-8-19(24)22(10-13)15-4-7-17-18(9-15)27-11-26-17/h2-7,9,13H,8,10-11H2,1H3,(H,21,23)