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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-13(2)8-14(12(13)15)9-5-10(16-3)7-11(6-9)17-4/h5-7H,8H2,1-4H3