[(2S)-4-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-3-(2,2-dimethylpropoxysulfonyl)-1-ethoxycarbonyl-propyl]ammonium chloride CAS Name: [(2S)-4-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-(2,2-dimethylpropoxysulfonyl)-1-ethoxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbethoxy-3-neopentyloxysulfonyl-propyl]ammonium chloride Formula: C11H24ClNO5S MolecularWeight: 317.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO5S.ClH/c1-5-16-10(13)9(12)6-7-18(14,15)17-8-11(2,3)4;/h9H,5-8,12H2,1-4H3;1H/t9-;/m0./s1