N-[2,3,5,6-tetrakis(oxidanyl)-7-(2-oxidanylpropylamino)octan-4-yl]ethanamide

Systemtic Name: N-[2,3,5,6-tetrakis(oxidanyl)-7-(2-oxidanylpropylamino)octan-4-yl]ethanamide Openeye Name: N-[1-(1,2-dihydroxypropyl)-2,3-dihydroxy-4-(2-hydroxypropylamino)pentyl]acetamide CAS Name: N-[2,3,5,6-tetrahydroxy-7-(2-hydroxypropylamino)octan-4-yl]acetamide IUPAC Name: N-[2,3,5,6-tetrahydroxy-7-(2-hydroxypropylamino)octan-4-yl]acetamide Traditional Name: N-[1-(1,2-dihydroxypropyl)-2,3-dihydroxy-4-(2-hydroxypropylamino)pentyl]acetamide Formula: C13H28N2O6 MolecularWeight: 308.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C(C(C(C(C(C)O)O)NC(=O)C)O)O)O

Isomeric SMILES

CC(CNC(C)C(C(C(C(C(C)O)O)NC(=O)C)O)O)O

InChI

InChI=1S/C13H28N2O6/c1-6(16)5-14-7(2)11(19)13(21)10(15-9(4)18)12(20)8(3)17/h6-8,10-14,16-17,19-21H,5H2,1-4H3,(H,15,18)