3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one

Systemtic Name: 3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one Openeye Name: 3-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one CAS Name: 3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-trimethylsilyloxy-2-azetidinone IUPAC Name: 3-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-4-trimethylsilyloxyazetidin-2-one Traditional Name: 3-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one Formula: C15H33NO3Si2 MolecularWeight: 331.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[Si](C)(C)OC(C)C1C(NC1=O)O[Si](C)(C)C

Isomeric SMILES

CC(C)C(C)[Si](C)(C)OC(C)C1C(NC1=O)O[Si](C)(C)C

InChI

InChI=1S/C15H33NO3Si2/c1-10(2)12(4)21(8,9)18-11(3)13-14(17)16-15(13)19-20(5,6)7/h10-13,15H,1-9H3,(H,16,17)