1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one

Systemtic Name: 1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Openeye Name: 1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one CAS Name: 1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)-2-azetidinone IUPAC Name: 1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Traditional Name: 1-(5-methoxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Formula: C10H15NO3 MolecularWeight: 197.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2C1(O2)N3CCC3=O

Isomeric SMILES

COC1CCCC2C1(O2)N3CCC3=O

InChI

InChI=1S/C10H15NO3/c1-13-7-3-2-4-8-10(7,14-8)11-6-5-9(11)12/h7-8H,2-6H2,1H3