3-methyl-1-(phenylcarbonyl)pyrrolidin-2-one; 5-methyl-1-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)pyrrolidin-2-one; 5-methyl-1-(phenylcarbonyl)pyrrolidin-2-one Openeye Name: 1-benzoyl-3-methyl-pyrrolidin-2-one; 1-benzoyl-5-methyl-pyrrolidin-2-one CAS Name: 1-benzoyl-3-methyl-2-pyrrolidinone; 1-benzoyl-5-methyl-2-pyrrolidinone IUPAC Name: 1-benzoyl-3-methylpyrrolidin-2-one; 1-benzoyl-5-methylpyrrolidin-2-one Traditional Name: 1-benzoyl-3-methyl-2-pyrrolidone; 1-benzoyl-5-methyl-2-pyrrolidone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C(=O)C2=CC=CC=C2.CC1CCC(=O)N1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(C1=O)C(=O)C2=CC=CC=C2.CC1CCC(=O)N1C(=O)C2=CC=CC=C2

InChI

InChI=1S/2C12H13NO2/c1-9-7-8-13(11(9)14)12(15)10-5-3-2-4-6-10;1-9-7-8-11(14)13(9)12(15)10-5-3-2-4-6-10/h2*2-6,9H,7-8H2,1H3