[(3S,5S)-1-carboxy-5-methoxycarbonyl-pyrrolidin-3-yl]azanium dichloride

Systemtic Name: [(3S,5S)-1-carboxy-5-methoxycarbonyl-pyrrolidin-3-yl]azanium dichloride Openeye Name: [(3S,5S)-1-carboxy-5-methoxycarbonyl-pyrrolidin-3-yl]ammonium dichloride CAS Name: [(3S,5S)-1-carboxy-5-methoxycarbonyl-3-pyrrolidinyl]ammonium dichloride IUPAC Name: [(3S,5S)-1-carboxy-5-methoxycarbonylpyrrolidin-3-yl]azanium dichloride Traditional Name: [(3S,5S)-5-carbomethoxy-1-carboxy-pyrrolidin-3-yl]ammonium dichloride Formula: C7H13Cl2N2O4- MolecularWeight: 260.09512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)O)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](CN1C(=O)O)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C7H12N2O4.2ClH/c1-13-6(10)5-2-4(8)3-9(5)7(11)12;;/h4-5H,2-3,8H2,1H3,(H,11,12);2*1H/p-1/t4-,5-;;/m0../s1