1-(3-hydroxyphenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(3-hydroxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3-hydroxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3-hydroxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3-hydroxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3-hydroxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-11(2)7-12(10(11)14)8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3