(3-acetamidophenyl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (3-acetamidophenyl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (3-acetamidophenyl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (3-acetamidophenyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-15-4-2-5-17(12-15)25-19(24)14-7-9-16(10-8-14)21-11-3-6-18(21)23/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,22)