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

Systemtic Name: [(2S)-3-[[(2S)-2-azaniumyl-3-methoxy-3-oxidanylidene-propyl]disulfanyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[[[(2S)-2-azaniumyl-3-methoxy-3-oxo-propyl]disulfanyl]methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-[[(2S)-2-ammonio-3-methoxy-3-oxopropyl]disulfanyl]-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-[[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]disulfanyl]-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[[[(2S)-2-ammonio-3-keto-3-methoxy-propyl]disulfanyl]methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C8H18N2O4S2+2 MolecularWeight: 270.36952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4S2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/p+2/t5-,6-/m1/s1