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

Systemtic Name: 1-(3-ethanoylphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3-acetylphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3-acetylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3-acetylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3-acetylphenyl)-3,3-dimethyl-azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-9(15)10-5-4-6-11(7-10)14-8-13(2,3)12(14)16/h4-7H,8H2,1-3H3