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

Systemtic Name: [2-(2-acetyloxy-4-oxidanylidene-1-trimethylsilyl-azetidin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-acetoxy-4-oxo-1-trimethylsilyl-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(2-acetyloxy-4-oxo-1-trimethylsilyl-3-azetidinyl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-acetyloxy-4-oxo-1-trimethylsilylazetidin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(2-acetoxy-4-keto-1-trimethylsilyl-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C16H32NO4Si2 MolecularWeight: 358.60058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32NO4Si2/c1-11(18)20-14-12(13(19)17(14)23(8,9)10)16(5,15(2,3)4)21-22(6)7/h12,14H,1-10H3