3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3,3-dimethyl-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: 3,3-dimethyl-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-9-11-15(12-10-13)19-16(18(2,3)17(19)20)14-7-5-4-6-8-14/h4-12,16H,1-3H3