[(2S)-4-methoxy-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-methoxy-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanium chloride Openeye Name: [(1S)-1-carboxy-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-4-methoxy-1,4-dioxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-4-methoxy-1,4-dioxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carboxy-3-keto-3-methoxy-propyl]ammonium chloride Formula: C5H10ClNO4 MolecularWeight: 183.5902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO4.ClH/c1-10-4(7)2-3(6)5(8)9;/h3H,2,6H2,1H3,(H,8,9);1H/t3-;/m0./s1