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

Systemtic Name: N-[7-(methylamino)-2,3,5,6-tetrakis(oxidanyl)octan-4-yl]ethanamide Openeye Name: N-[1-(1,2-dihydroxypropyl)-2,3-dihydroxy-4-(methylamino)pentyl]acetamide CAS Name: N-[2,3,5,6-tetrahydroxy-7-(methylamino)octan-4-yl]acetamide IUPAC Name: N-[2,3,5,6-tetrahydroxy-7-(methylamino)octan-4-yl]acetamide Traditional Name: N-[1-(1,2-dihydroxypropyl)-2,3-dihydroxy-4-(methylamino)pentyl]acetamide Formula: C11H24N2O5 MolecularWeight: 264.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O5/c1-5(12-4)9(16)11(18)8(13-7(3)15)10(17)6(2)14/h5-6,8-12,14,16-18H,1-4H3,(H,13,15)