[(2R)-3-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-3-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-(2,2-dimethylpropoxysulfonylmethyl)-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-3-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-ethoxy-2-keto-1-(neopentyloxysulfonylmethyl)ethyl]ammonium chloride Formula: C10H22ClNO5S MolecularWeight: 303.80338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CS(=O)(=O)OCC(C)(C)C)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@H](CS(=O)(=O)OCC(C)(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C10H21NO5S.ClH/c1-5-15-9(12)8(11)6-17(13,14)16-7-10(2,3)4;/h8H,5-7,11H2,1-4H3;1H/t8-;/m0./s1