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

Systemtic Name: N-[(3S,4S,5R,6S)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[(3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-3-oxanyl]acetamide IUPAC Name: N-[(3S,4S,5R,6S)-4,5-dihydroxy-6-methoxyoxan-3-yl]acetamide Traditional Name: N-[(3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-tetrahydropyran-3-yl]acetamide Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(C(C1O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO5/c1-4(10)9-5-3-14-8(13-2)7(12)6(5)11/h5-8,11-12H,3H2,1-2H3,(H,9,10)/t5-,6-,7+,8-/m0/s1