3,3-dimethyl-1-[4-(phenylcarbonyl)phenyl]azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-[4-(phenylcarbonyl)phenyl]azetidin-2-one Openeye Name: 1-(4-benzoylphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(4-benzoylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(4-benzoylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(4-benzoylphenyl)-3,3-dimethyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO2/c1-18(2)12-19(17(18)21)15-10-8-14(9-11-15)16(20)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3