[1-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-(2-acetoxy-4-oxo-azetidin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-(2-acetyloxy-4-oxo-3-azetidinyl)-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-(2-acetyloxy-4-oxoazetidin-3-yl)-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-(2-acetoxy-4-keto-azetidin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C12H22NO4Si MolecularWeight: 272.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22NO4Si/c1-7(14)16-11-8(10(15)13-11)9(12(2,3)4)17-18(5)6/h8-9,11H,1-6H3,(H,13,15)