N-[(3S,4R,5S,6R)-6-methyl-4,5-bis(oxidanyl)-2-oxidanylidene-oxan-3-yl]ethanamide

Systemtic Name: N-[(3S,4R,5S,6R)-6-methyl-4,5-bis(oxidanyl)-2-oxidanylidene-oxan-3-yl]ethanamide Openeye Name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-6-methyl-2-oxo-tetrahydropyran-3-yl]acetamide CAS Name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-6-methyl-2-oxo-3-oxanyl]acetamide IUPAC Name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-6-methyl-2-oxooxan-3-yl]acetamide Traditional Name: N-[(3S,4R,5S,6R)-4,5-dihydroxy-2-keto-6-methyl-tetrahydropyran-3-yl]acetamide Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(=O)O1)NC(=O)C)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H](C(=O)O1)NC(=O)C)O)O

InChI

InChI=1S/C8H13NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-7,11-12H,1-2H3,(H,9,10)/t3-,5+,6-,7-/m1/s1