N-[(2R,3R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-oxan-3-yl]benzamide

Systemtic Name: N-[(2R,3R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-oxan-3-yl]benzamide Openeye Name: N-[(2R,3R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]benzamide CAS Name: N-[(2R,3R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]benzamide IUPAC Name: N-[(2R,3R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]benzamide Traditional Name: N-[(2R,3R,5S,6R)-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl]benzamide Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC(C(O1)CO)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@@H](C[C@@H]([C@H](O1)CO)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO5/c1-19-14-10(7-11(17)12(8-16)20-14)15-13(18)9-5-3-2-4-6-9/h2-6,10-12,14,16-17H,7-8H2,1H3,(H,15,18)/t10-,11+,12-,14-/m1/s1