1-(3,5-dimethylphenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3,5-dimethylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3,5-dimethylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-3,3-dimethyl-azetidin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(C2=O)(C)C)C

InChI

InChI=1S/C13H17NO/c1-9-5-10(2)7-11(6-9)14-8-13(3,4)12(14)15/h5-7H,8H2,1-4H3