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

Systemtic Name: (4-ethanoylphenyl) 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-acetylphenyl) 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (4-acetylphenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-13(21)14-7-9-17(10-8-14)24-19(23)15-4-2-5-16(12-15)20-11-3-6-18(20)22/h2,4-5,7-10,12H,3,6,11H2,1H3