N-[(2R,3R,4S)-3,4,6-tris(oxidanyl)-1,5-bis(oxidanylidene)hexan-2-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S)-3,4,6-tris(oxidanyl)-1,5-bis(oxidanylidene)hexan-2-yl]ethanamide Openeye Name: N-[(1R,2R,3S)-1-formyl-2,3,5-trihydroxy-4-oxo-pentyl]acetamide CAS Name: N-[(2R,3R,4S)-3,4,6-trihydroxy-1,5-dioxohexan-2-yl]acetamide IUPAC Name: N-[(2R,3R,4S)-3,4,6-trihydroxy-1,5-dioxohexan-2-yl]acetamide Traditional Name: N-[(1R,2R,3S)-1-formyl-2,3,5-trihydroxy-4-keto-pentyl]acetamide Formula: C8H13NO6 MolecularWeight: 219.19192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](C=O)[C@H]([C@@H](C(=O)CO)O)O

InChI

InChI=1S/C8H13NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5,7-8,11,14-15H,3H2,1H3,(H,9,12)/t5-,7+,8+/m0/s1