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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15-9-11-17(12-10-15)20(24)18-7-3-4-8-19(18)22(26)27-16(2)21(25)23-13-5-6-14-23/h3-4,7-12,16H,5-6,13-14H2,1-2H3