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

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-4-pyridin-3-yl-azetidin-2-one Openeye Name: 3,3-dimethyl-1-(p-tolyl)-4-(3-pyridyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenyl)-4-(3-pyridinyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)-4-pyridin-3-ylazetidin-2-one Traditional Name: 3,3-dimethyl-1-(p-tolyl)-4-(3-pyridyl)azetidin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-6-8-14(9-7-12)19-15(17(2,3)16(19)20)13-5-4-10-18-11-13/h4-11,15H,1-3H3