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

Systemtic Name: [(2R)-3-[[(2R)-2-azaniumyl-3-oxidanylidene-3-prop-2-enoxy-propyl]disulfanyl]-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanium Openeye Name: [(1R)-2-allyloxy-1-[[[(2R)-3-allyloxy-2-azaniumyl-3-oxo-propyl]disulfanyl]methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-[[(2R)-2-ammonio-3-oxo-3-prop-2-enoxypropyl]disulfanyl]-1-oxo-1-prop-2-enoxypropan-2-yl]ammonium IUPAC Name: [(2R)-3-[[(2R)-2-azaniumyl-3-oxo-3-prop-2-enoxypropyl]disulfanyl]-1-oxo-1-prop-2-enoxypropan-2-yl]azanium Traditional Name: [(1R)-2-allyloxy-1-[[[(2R)-3-allyloxy-2-ammonio-3-keto-propyl]disulfanyl]methyl]-2-keto-ethyl]ammonium Formula: C12H22N2O4S2+2 MolecularWeight: 322.44408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CSSCC(C(=O)OCC=C)[NH3+])[NH3+]

Isomeric SMILES

C=CCOC(=O)[C@H](CSSC[C@@H](C(=O)OCC=C)[NH3+])[NH3+]

InChI

InChI=1S/C12H20N2O4S2/c1-3-5-17-11(15)9(13)7-19-20-8-10(14)12(16)18-6-4-2/h3-4,9-10H,1-2,5-8,13-14H2/p+2/t9-,10-/m0/s1