(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethylphenyl)carbonylbenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethylphenyl)carbonylbenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(3,4-dimethylbenzoyl)benzoate CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(3,4-dimethylbenzoyl)benzoate Traditional Name: 2-(3,4-dimethylbenzoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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