(2S,3R,4R)-3,4-bis(oxidanyl)-2-sulfanyl-oct-7-enamide

Systemtic Name: (2S,3R,4R)-3,4-bis(oxidanyl)-2-sulfanyl-oct-7-enamide Openeye Name: (2S,3R,4R)-3,4-dihydroxy-2-sulfanyl-oct-7-enamide CAS Name: (2S,3R,4R)-3,4-dihydroxy-2-mercapto-7-octenamide IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-sulfanyloct-7-enamide Traditional Name: (2S,3R,4R)-3,4-dihydroxy-2-mercapto-oct-7-enamide Formula: C8H15NO3S MolecularWeight: 205.2746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C(C(=O)N)S)O)O

Isomeric SMILES

C=CCC[C@H]([C@H]([C@@H](C(=O)N)S)O)O

InChI

InChI=1S/C8H15NO3S/c1-2-3-4-5(10)6(11)7(13)8(9)12/h2,5-7,10-11,13H,1,3-4H2,(H2,9,12)/t5-,6-,7+/m1/s1