[(2S)-4-acetyloxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-acetyloxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-3-acetoxy-1-carboxy-propyl]ammonium chloride CAS Name: [(2S)-4-acetyloxy-1-hydroxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-acetyloxy-1-hydroxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-3-acetoxy-1-carboxy-propyl]ammonium chloride Formula: C6H12ClNO4 MolecularWeight: 197.61678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4.ClH/c1-4(8)11-3-2-5(7)6(9)10;/h5H,2-3,7H2,1H3,(H,9,10);1H/t5-;/m0./s1