[(2S)-3-[(2R,5S)-5-carboxypyrrolidin-1-ium-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium dichloride

Systemtic Name: [(2S)-3-[(2R,5S)-5-carboxypyrrolidin-1-ium-2-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium dichloride Openeye Name: [(1S)-1-[[(2R,5S)-5-carboxypyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-2-oxo-ethyl]ammonium dichloride CAS Name: [(2S)-3-[(2R,5S)-5-carboxy-2-pyrrolidin-1-iumyl]-1-hydroxy-1-oxopropan-2-yl]ammonium dichloride IUPAC Name: [(2S)-3-[(2R,5S)-5-carboxypyrrolidin-1-ium-2-yl]-1-hydroxy-1-oxopropan-2-yl]azanium dichloride Traditional Name: [(1S)-1-[[(2R,5S)-5-carboxypyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-2-keto-ethyl]ammonium dichloride Formula: C8H16Cl2N2O4 MolecularWeight: 275.12964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1CC(C(=O)O)[NH3+])C(=O)O.[Cl-].[Cl-]

Isomeric SMILES

C1C[C@H]([NH2+][C@H]1C[C@@H](C(=O)O)[NH3+])C(=O)O.[Cl-].[Cl-]

InChI

InChI=1S/C8H14N2O4.2ClH/c9-5(7(11)12)3-4-1-2-6(10-4)8(13)14;;/h4-6,10H,1-3,9H2,(H,11,12)(H,13,14);2*1H/t4-,5+,6+;;/m1../s1