5-methyl-1-(2-methylphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: 5-methyl-1-(2-methylphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 5-methyl-1-(2-methylbenzoyl)pyrrolidin-2-one CAS Name: 5-methyl-1-[(2-methylphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 5-methyl-1-(2-methylbenzoyl)pyrrolidin-2-one Traditional Name: 5-methyl-1-o-toluoyl-2-pyrrolidone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1CCC(=O)N1C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C13H15NO2/c1-9-5-3-4-6-11(9)13(16)14-10(2)7-8-12(14)15/h3-6,10H,7-8H2,1-2H3