1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-2-one

Systemtic Name: 1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-2-one Openeye Name: 1-(1-methyl-2-oxo-2-phenyl-ethyl)azetidin-2-one CAS Name: 1-(1-oxo-1-phenylpropan-2-yl)-2-azetidinone IUPAC Name: 1-(1-oxo-1-phenylpropan-2-yl)azetidin-2-one Traditional Name: 1-(2-keto-1-methyl-2-phenyl-ethyl)azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2CCC2=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CCC2=O

InChI

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