1-cyclohexyl-4,4-dimethyl-3-oxidanyl-3-phenyl-azetidin-2-one

Systemtic Name: 1-cyclohexyl-4,4-dimethyl-3-oxidanyl-3-phenyl-azetidin-2-one Openeye Name: 1-cyclohexyl-3-hydroxy-4,4-dimethyl-3-phenyl-azetidin-2-one CAS Name: 1-cyclohexyl-3-hydroxy-4,4-dimethyl-3-phenyl-2-azetidinone IUPAC Name: 1-cyclohexyl-3-hydroxy-4,4-dimethyl-3-phenylazetidin-2-one Traditional Name: 1-cyclohexyl-3-hydroxy-4,4-dimethyl-3-phenyl-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2CCCCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(=O)N1C2CCCCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H23NO2/c1-16(2)17(20,13-9-5-3-6-10-13)15(19)18(16)14-11-7-4-8-12-14/h3,5-6,9-10,14,20H,4,7-8,11-12H2,1-2H3