N-[7-azanyl-2,3,5-tris(oxidanyl)-6-(2-oxidanylpropoxy)octan-4-yl]ethanamide

Systemtic Name: N-[7-azanyl-2,3,5-tris(oxidanyl)-6-(2-oxidanylpropoxy)octan-4-yl]ethanamide Openeye Name: N-[4-amino-1-(1,2-dihydroxypropyl)-2-hydroxy-3-(2-hydroxypropoxy)pentyl]acetamide CAS Name: N-[7-amino-2,3,5-trihydroxy-6-(2-hydroxypropoxy)octan-4-yl]acetamide IUPAC Name: N-[7-amino-2,3,5-trihydroxy-6-(2-hydroxypropoxy)octan-4-yl]acetamide Traditional Name: N-[4-amino-1-(1,2-dihydroxypropyl)-2-hydroxy-3-(2-hydroxypropoxy)pentyl]acetamide Formula: C13H28N2O6 MolecularWeight: 308.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C(C)N)C(C(C(C(C)O)O)NC(=O)C)O)O

Isomeric SMILES

CC(COC(C(C)N)C(C(C(C(C)O)O)NC(=O)C)O)O

InChI

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