[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H24ClNO3Si MolecularWeight: 269.84096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C10H23NO3Si.ClH/c1-10(2,3)15(5,6)14-7-8(11)9(12)13-4;/h8H,7,11H2,1-6H3;1H/t8-;/m0./s1