[2,2-dimethyl-1-[1-(3-methyl-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl)-2-methylsulfonyl-4-oxidanylidene-azetidin-3-yl]propoxy]-dimethyl-silicon

Systemtic Name: [2,2-dimethyl-1-[1-(3-methyl-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl)-2-methylsulfonyl-4-oxidanylidene-azetidin-3-yl]propoxy]-dimethyl-silicon Openeye Name: [1-[1-(1-carboxy-2-methyl-prop-1-enyl)-2-methylsulfonyl-4-oxo-azetidin-3-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-[1-(1-hydroxy-3-methyl-1-oxobut-2-en-2-yl)-2-methylsulfonyl-4-oxo-3-azetidinyl]-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-[1-(1-hydroxy-3-methyl-1-oxobut-2-en-2-yl)-2-methylsulfonyl-4-oxoazetidin-3-yl]-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-[1-(1-carboxy-2-methyl-prop-1-enyl)-2-keto-4-mesyl-azetidin-3-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C16H28NO6SSi MolecularWeight: 390.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)C(C(C)(C)C)O[Si](C)C)S(=O)(=O)C)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)C(C(C)(C)C)O[Si](C)C)S(=O)(=O)C)C

InChI

InChI=1S/C16H28NO6SSi/c1-9(2)11(15(19)20)17-13(18)10(14(17)24(6,21)22)12(16(3,4)5)23-25(7)8/h10,12,14H,1-8H3,(H,19,20)