4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 4-(dimethylamino)-1-(3,4-dimethylphenyl)-3,3-dimethyl-azetidin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10-7-8-12(9-11(10)2)17-13(16(5)6)15(3,4)14(17)18/h7-9,13H,1-6H3