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

Systemtic Name: 3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one Openeye Name: 3-[1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one CAS Name: 3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-2-azetidinone IUPAC Name: 3-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxyazetidin-2-one Traditional Name: 3-[1-[dimethyl(thexyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one Formula: C16H35NO3Si2 MolecularWeight: 345.625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35NO3Si2/c1-11(2)16(4,5)22(9,10)19-12(3)13-14(18)17-15(13)20-21(6,7)8/h11-13,15H,1-10H3,(H,17,18)