3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-azetidin-2-one Openeye Name: 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-azetidin-2-one CAS Name: 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-2-azetidinone IUPAC Name: 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenylazetidin-2-one Traditional Name: 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-azetidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C3CN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C(C1)O2)C3CN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C15H17NO2/c17-14-12(15-9-5-4-8-13(15)18-15)10-16(14)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2