1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C12H15NO2/c1-12(2)8-13(11(12)14)9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3