N-[(2S,3R,4R)-3,4,6-tris(oxidanyl)hexan-2-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R)-3,4,6-tris(oxidanyl)hexan-2-yl]ethanamide Openeye Name: N-[(1S,2R,3R)-2,3,5-trihydroxy-1-methyl-pentyl]acetamide CAS Name: N-[(2S,3R,4R)-3,4,6-trihydroxyhexan-2-yl]acetamide IUPAC Name: N-[(2S,3R,4R)-3,4,6-trihydroxyhexan-2-yl]acetamide Traditional Name: N-[(1S,2R,3R)-2,3,5-trihydroxy-1-methyl-pentyl]acetamide Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H]([C@@H](CCO)O)O)NC(=O)C

InChI

InChI=1S/C8H17NO4/c1-5(9-6(2)11)8(13)7(12)3-4-10/h5,7-8,10,12-13H,3-4H2,1-2H3,(H,9,11)/t5-,7+,8+/m0/s1