N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-4-benzoxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)CO)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO6/c1-10(19)17-13-15(22-9-11-6-4-3-5-7-11)14(20)12(8-18)23-16(13)21-2/h3-7,12-16,18,20H,8-9H2,1-2H3,(H,17,19)/t12-,13-,14-,15-,16-/m1/s1