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

Systemtic Name: 4-ethenyl-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3,3-dimethyl-1-(p-tolyl)-4-vinyl-azetidin-2-one CAS Name: 4-ethenyl-3,3-dimethyl-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 4-ethenyl-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3,3-dimethyl-1-(p-tolyl)-4-vinyl-azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-5-12-14(3,4)13(16)15(12)11-8-6-10(2)7-9-11/h5-9,12H,1H2,2-4H3