[2-(2-but-3-en-2-yl-4-oxidanylidene-azetidin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-(2-but-3-en-2-yl-4-oxidanylidene-azetidin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: dimethyl-[1,2,2-trimethyl-1-[2-(1-methylallyl)-4-oxo-azetidin-3-yl]propoxy]silicon CAS Name: [2-(2-but-3-en-2-yl-4-oxo-3-azetidinyl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-but-3-en-2-yl-4-oxoazetidin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-keto-4-(1-methylallyl)azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C15H28NO2Si MolecularWeight: 282.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C

Isomeric SMILES

CC(C=C)C1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C

InChI

InChI=1S/C15H28NO2Si/c1-9-10(2)12-11(13(17)16-12)15(6,14(3,4)5)18-19(7)8/h9-12H,1H2,2-8H3,(H,16,17)