1-methyl-5-(4-methylphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-methyl-5-(4-methylphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 1-methyl-5-(4-methylbenzoyl)pyrrolidin-2-one CAS Name: 1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-methyl-5-(4-methylbenzoyl)pyrrolidin-2-one Traditional Name: 1-methyl-5-p-toluoyl-2-pyrrolidone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCC(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCC(=O)N2C

InChI

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