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

Systemtic Name: [2-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-acetoxy-4-oxo-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(2-acetyloxy-4-oxo-3-azetidinyl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-acetyloxy-4-oxoazetidin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(2-acetoxy-4-keto-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C13H24NO4Si MolecularWeight: 286.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C

InChI

InChI=1S/C13H24NO4Si/c1-8(15)17-11-9(10(16)14-11)13(5,12(2,3)4)18-19(6)7/h9,11H,1-7H3,(H,14,16)