4-[(3R)-8-azanyl-8-oxidanylidene-1-sulfanyl-octan-3-yl]sulfanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3R)-8-azanyl-8-oxidanylidene-1-sulfanyl-octan-3-yl]sulfanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1R)-6-amino-6-oxo-1-(2-sulfanylethyl)hexyl]sulfanyl-4-oxo-butanoic acid CAS Name: 4-[[(3R)-8-amino-1-mercapto-8-oxooctan-3-yl]thio]-4-oxobutanoic acid IUPAC Name: 4-[(3R)-8-amino-8-oxo-1-sulfanyloctan-3-yl]sulfanyl-4-oxobutanoic acid Traditional Name: 4-[[(1R)-6-amino-6-keto-1-(2-mercaptoethyl)hexyl]thio]-4-keto-butyric acid Formula: C12H21NO4S2 MolecularWeight: 307.42944

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)N)CC(CCS)SC(=O)CCC(=O)O

Isomeric SMILES

C(CCC(=O)N)C[C@H](CCS)SC(=O)CCC(=O)O

InChI

InChI=1S/C12H21NO4S2/c13-10(14)4-2-1-3-9(7-8-18)19-12(17)6-5-11(15)16/h9,18H,1-8H2,(H2,13,14)(H,15,16)/t9-/m1/s1