N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide

Systemtic Name: N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide Openeye Name: N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide CAS Name: N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide IUPAC Name: N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Traditional Name: N-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide Formula: C11H21NO3Si MolecularWeight: 243.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C2C1O2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)NC1CCC(C2C1O2)O[Si](C)(C)C

InChI

InChI=1S/C11H21NO3Si/c1-7(13)12-8-5-6-9(11-10(8)14-11)15-16(2,3)4/h8-11H,5-6H2,1-4H3,(H,12,13)