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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO4Si/c1-7(2)13(18-19,12(4,5)6)9-10(16)14-11(9)17-8(3)15/h7,9,11H,1-6H3,(H,14,16)