N-[(2S,3R,4R,5S,6S)-6-methanoyl-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6S)-6-methanoyl-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2,4,5-trihydroxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2,4,5-trihydroxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2,4,5-trihydroxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6S)-6-formyl-2,4,5-trihydroxy-tetrahydropyran-3-yl]acetamide Formula: C8H13NO6 MolecularWeight: 219.19192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1O)C=O)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)C=O)O)O

InChI

InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h2,4-8,12-14H,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1