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

Systemtic Name: 1-[5-(2-azidoethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Openeye Name: 1-[5-(2-azidoethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one CAS Name: 1-[5-(2-azidoethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]-2-azetidinone IUPAC Name: 1-[5-(2-azidoethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Traditional Name: 1-[5-(2-azidoethoxy)-7-oxabicyclo[4.1.0]heptan-6-yl]azetidin-2-one Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)(C(C1)OCCN=[N+]=[N-])N3CCC3=O

Isomeric SMILES

C1CC2C(O2)(C(C1)OCCN=[N+]=[N-])N3CCC3=O

InChI

InChI=1S/C11H16N4O3/c12-14-13-5-7-17-8-2-1-3-9-11(8,18-9)15-6-4-10(15)16/h8-9H,1-7H2