[(2S,3S)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S,3S)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S,2S)-2-hydroxy-1-methoxycarbonyl-propyl]ammonium chloride CAS Name: [(2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-carbomethoxy-2-hydroxy-propyl]ammonium chloride Formula: C5H12ClNO3 MolecularWeight: 169.60668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3.ClH/c1-3(7)4(6)5(8)9-2;/h3-4,7H,6H2,1-2H3;1H/t3-,4-;/m0./s1