[(2R)-3-[[(2R)-2-azaniumyl-3-methoxy-3-oxidanylidene-propyl]disulfanyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium dichloride

Systemtic Name: [(2R)-3-[[(2R)-2-azaniumyl-3-methoxy-3-oxidanylidene-propyl]disulfanyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium dichloride Openeye Name: [(1R)-1-[[[(2R)-2-azaniumyl-3-methoxy-3-oxo-propyl]disulfanyl]methyl]-2-methoxy-2-oxo-ethyl]ammonium dichloride CAS Name: [(2R)-3-[[(2R)-2-ammonio-3-methoxy-3-oxopropyl]disulfanyl]-1-methoxy-1-oxopropan-2-yl]ammonium dichloride IUPAC Name: [(2R)-3-[[(2R)-2-azaniumyl-3-methoxy-3-oxopropyl]disulfanyl]-1-methoxy-1-oxopropan-2-yl]azanium dichloride Traditional Name: [(1R)-1-[[[(2R)-2-ammonio-3-keto-3-methoxy-propyl]disulfanyl]methyl]-2-keto-2-methoxy-ethyl]ammonium dichloride Formula: C8H18Cl2N2O4S2 MolecularWeight: 341.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1