[(2S,3R)-5-methoxy-3-methoxycarbonyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride

Systemtic Name: [(2S,3R)-5-methoxy-3-methoxycarbonyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride Openeye Name: [(1S,2R)-1-carboxy-4-methoxy-2-methoxycarbonyl-4-oxo-butyl]ammonium chloride CAS Name: [(2S,3R)-1-hydroxy-5-methoxy-3-methoxycarbonyl-1,5-dioxopentan-2-yl]ammonium chloride IUPAC Name: [(2S,3R)-1-hydroxy-5-methoxy-3-methoxycarbonyl-1,5-dioxopentan-2-yl]azanium chloride Traditional Name: [(1S,2R)-2-carbomethoxy-1-carboxy-4-keto-4-methoxy-butyl]ammonium chloride Formula: C8H14ClNO6 MolecularWeight: 255.65286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO6.ClH/c1-14-5(10)3-4(8(13)15-2)6(9)7(11)12;/h4,6H,3,9H2,1-2H3,(H,11,12);1H/t4-,6+;/m1./s1