N-[(2R)-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-N-carboxylato-carbamate

Systemtic Name: N-[(2R)-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-N-carboxylato-carbamate Openeye Name: N-[(1R)-1-[[(2-amino-3-hydroxy-3-oxo-propyl)disulfanyl]methyl]-2-hydroxy-2-oxo-ethyl]-N-carboxylato-carbamate CAS Name: N-[(2R)-3-[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]-1-hydroxy-1-oxopropan-2-yl]-N-carboxylatocarbamate IUPAC Name: N-[(2R)-3-[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]-1-hydroxy-1-oxopropan-2-yl]-N-carboxylatocarbamate Traditional Name: N-[(1R)-1-[[(2-amino-3-hydroxy-3-keto-propyl)disulfanyl]methyl]-2-hydroxy-2-keto-ethyl]-N-carboxylato-carbamate Formula: C8H10N2O8S2-2 MolecularWeight: 326.3036

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)SSCC(C(=O)O)N(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C([C@@H](C(=O)O)N(C(=O)[O-])C(=O)[O-])SSCC(C(=O)O)N

InChI

InChI=1S/C8H12N2O8S2/c9-3(5(11)12)1-19-20-2-4(6(13)14)10(7(15)16)8(17)18/h3-4H,1-2,9H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/p-2/t3?,4-/m0/s1