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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-15-6-10-17(11-7-15)25-19(24)14-4-8-16(9-5-14)21-12-2-3-18(21)23/h4-11H,2-3,12H2,1H3,(H,20,22)