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

Systemtic Name: [2-(2-carboxylato-4-oxidanylidene-azetidin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-carboxylato-4-oxo-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(2-carboxylato-4-oxo-3-azetidinyl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-carboxylato-4-oxoazetidin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(2-carboxylato-4-keto-azetidin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C12H21NO4Si- MolecularWeight: 271.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22NO4Si/c1-11(2,3)12(4,17-18(5)6)7-8(10(15)16)13-9(7)14/h7-8H,1-6H3,(H,13,14)(H,15,16)/p-1