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

Systemtic Name: [(2S)-1-methoxy-3-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]-1-oxidanylidene-propan-2-yl]azanium dichloride Openeye Name: [(1S)-2-methoxy-1-[[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]methyl]-2-oxo-ethyl]ammonium dichloride CAS Name: [(2S)-1-methoxy-3-[(2R,5S)-5-methoxycarbonyl-2-pyrrolidin-1-iumyl]-1-oxopropan-2-yl]ammonium dichloride IUPAC Name: [(2S)-1-methoxy-3-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]-1-oxopropan-2-yl]azanium dichloride Traditional Name: [(1S)-1-[[(2R,5S)-5-carbomethoxypyrrolidin-1-ium-2-yl]methyl]-2-keto-2-methoxy-ethyl]ammonium dichloride Formula: C10H20Cl2N2O4 MolecularWeight: 303.1828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC([NH2+]1)CC(C(=O)OC)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4.2ClH/c1-15-9(13)7(11)5-6-3-4-8(12-6)10(14)16-2;;/h6-8,12H,3-5,11H2,1-2H3;2*1H/t6-,7+,8+;;/m1../s1