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

Systemtic Name: 1-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one Openeye Name: 1-[2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-4-trimethylsilyloxy-azetidin-2-one CAS Name: 1-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxy-2-azetidinone IUPAC Name: 1-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-trimethylsilyloxyazetidin-2-one Traditional Name: 1-[2-[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)OCCN1C(CC1=O)O[Si](C)(C)C

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCCN1C(CC1=O)O[Si](C)(C)C

InChI

InChI=1S/C16H35NO3Si2/c1-13(2)16(3,4)22(8,9)19-11-10-17-14(18)12-15(17)20-21(5,6)7/h13,15H,10-12H2,1-9H3