3,3-dimethyl-1-(3-methylphenyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(3-methylphenyl)azetidin-2-one Openeye Name: 3,3-dimethyl-1-(m-tolyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(3-methylphenyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(3-methylphenyl)azetidin-2-one Traditional Name: 3,3-dimethyl-1-(m-tolyl)azetidin-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(C2=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(C2=O)(C)C

InChI

InChI=1S/C12H15NO/c1-9-5-4-6-10(7-9)13-8-12(2,3)11(13)14/h4-7H,8H2,1-3H3