(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(4-acetyloxyphenyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H21NO5/c1-15(23)27-19-9-7-16(8-10-19)17-5-4-6-18(13-17)21(25)26-14-20(24)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14H2,1H3