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

Systemtic Name: 4-(3-methoxyphenyl)-1,3,3-trimethyl-azetidin-2-one Openeye Name: 4-(3-methoxyphenyl)-1,3,3-trimethyl-azetidin-2-one CAS Name: 4-(3-methoxyphenyl)-1,3,3-trimethyl-2-azetidinone IUPAC Name: 4-(3-methoxyphenyl)-1,3,3-trimethylazetidin-2-one Traditional Name: 4-(3-methoxyphenyl)-1,3,3-trimethyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-13(2)11(14(3)12(13)15)9-6-5-7-10(8-9)16-4/h5-8,11H,1-4H3