(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H21NO4/c1-15-8-10-16(11-9-15)20(24)17-6-2-3-7-18(17)21(25)26-14-19(23)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3