[2-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)-2,4,4-trimethyl-pentan-3-yl]oxysilicon

Systemtic Name: [2-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)-2,4,4-trimethyl-pentan-3-yl]oxysilicon Openeye Name: [1-[1-(2-acetoxy-4-oxo-azetidin-3-yl)-1-methyl-ethyl]-2,2-dimethyl-propoxy]silicon CAS Name: [2-(2-acetyloxy-4-oxo-3-azetidinyl)-2,4,4-trimethylpentan-3-yl]oxysilicon IUPAC Name: [2-(2-acetyloxy-4-oxoazetidin-3-yl)-2,4,4-trimethylpentan-3-yl]oxysilicon Traditional Name: [1-[1-(2-acetoxy-4-keto-azetidin-3-yl)-1-methyl-ethyl]-2,2-dimethyl-propoxy]silicon Formula: C13H22NO4Si MolecularWeight: 284.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO4Si/c1-7(15)17-10-8(9(16)14-10)13(5,6)11(18-19)12(2,3)4/h8,10-11H,1-6H3,(H,14,16)