2-methyl-3-oxidanylidene-2-prop-2-enoxy-N-trimethylsilyloxy-pentan-1-imine oxide

Systemtic Name: 2-methyl-3-oxidanylidene-2-prop-2-enoxy-N-trimethylsilyloxy-pentan-1-imine oxide Openeye Name: 2-allyloxy-2-methyl-3-oxo-N-trimethylsilyloxy-pentan-1-imine oxide CAS Name: 2-methyl-3-oxo-2-prop-2-enoxy-N-trimethylsilyloxy-1-pentanimine oxide IUPAC Name: 2-methyl-3-oxo-2-prop-2-enoxy-N-trimethylsilyloxypentan-1-imine oxide Traditional Name: 2-allyloxy-3-keto-2-methyl-N-trimethylsilyloxy-pentan-1-imine oxide Formula: C12H23NO4Si MolecularWeight: 273.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C=[N+]([O-])O[Si](C)(C)C)OCC=C

Isomeric SMILES

CCC(=O)C(C)(/C=[N+](\[O-])/O[Si](C)(C)C)OCC=C

InChI

InChI=1S/C12H23NO4Si/c1-7-9-16-12(3,11(14)8-2)10-13(15)17-18(4,5)6/h7,10H,1,8-9H2,2-6H3/b13-10+