[(4E)-5-methoxy-2-methyl-4-(2-methylsulfonylpropoxyimino)-5-oxidanylidene-pent-2-en-3-yl]oxysilicon

Systemtic Name: [(4E)-5-methoxy-2-methyl-4-(2-methylsulfonylpropoxyimino)-5-oxidanylidene-pent-2-en-3-yl]oxysilicon Openeye Name: [1-[(E)-C-methoxycarbonyl-N-(2-methylsulfonylpropoxy)carbonimidoyl]-2-methyl-prop-1-enoxy]silicon CAS Name: [(4E)-5-methoxy-2-methyl-4-(2-methylsulfonylpropoxyimino)-5-oxopent-2-en-3-yl]oxysilicon IUPAC Name: [(4E)-5-methoxy-2-methyl-4-(2-methylsulfonylpropoxyimino)-5-oxopent-2-en-3-yl]oxysilicon Traditional Name: [1-[(E)-C-carbomethoxy-N-(2-mesylpropoxy)carbonimidoyl]-2-methyl-prop-1-enoxy]silicon Formula: C11H18NO6SSi MolecularWeight: 320.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C(C(=C(C)C)O[Si])C(=O)OC)S(=O)(=O)C

Isomeric SMILES

CC(CO/N=C(\C(=C(C)C)O[Si])/C(=O)OC)S(=O)(=O)C

InChI

InChI=1S/C11H18NO6SSi/c1-7(2)10(18-20)9(11(13)16-4)12-17-6-8(3)19(5,14)15/h8H,6H2,1-5H3/b12-9+