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

Systemtic Name: 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Openeye Name: 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one CAS Name: 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)-2-azetidinone IUPAC Name: 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Traditional Name: 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Formula: C12H21NO3Si MolecularWeight: 255.38554

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1CCCC2C1(O2)N3CCC3=O

Isomeric SMILES

C[Si](C)(C)OC1CCCC2C1(O2)N3CCC3=O

InChI

InChI=1S/C12H21NO3Si/c1-17(2,3)16-10-6-4-5-9-12(10,15-9)13-8-7-11(13)14/h9-10H,4-8H2,1-3H3