[(3S)-1-oxidanyl-1,4-bis(oxidanylidene)heptan-3-yl]azanium bromide

Systemtic Name: [(3S)-1-oxidanyl-1,4-bis(oxidanylidene)heptan-3-yl]azanium bromide Openeye Name: [(1S)-1-(carboxymethyl)-2-oxo-pentyl]ammonium bromide CAS Name: [(3S)-1-hydroxy-1,4-dioxoheptan-3-yl]ammonium bromide IUPAC Name: [(3S)-1-hydroxy-1,4-dioxoheptan-3-yl]azanium bromide Traditional Name: [(1S)-1-(carboxymethyl)-2-keto-pentyl]ammonium bromide Formula: C7H14BrNO3 MolecularWeight: 240.09496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC(=O)O)[NH3+].[Br-]

Isomeric SMILES

CCCC(=O)[C@H](CC(=O)O)[NH3+].[Br-]

InChI

InChI=1S/C7H13NO3.BrH/c1-2-3-6(9)5(8)4-7(10)11;/h5H,2-4,8H2,1H3,(H,10,11);1H/t5-;/m0./s1