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

Systemtic Name: N-[(2S,3S,4R,5S)-6-(hydroxymethyl)-4-methoxy-5-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3S,4R,5S)-2-benzyloxy-5-hydroxy-6-(hydroxymethyl)-4-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3S,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-2-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3S,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-2-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3S,4R,5S)-2-benzoxy-5-hydroxy-4-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(OC1OCC2=CC=CC=C2)CO)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO6/c1-10(19)17-13-15(21-2)14(20)12(8-18)23-16(13)22-9-11-6-4-3-5-7-11/h3-7,12-16,18,20H,8-9H2,1-2H3,(H,17,19)/t12?,13-,14+,15+,16-/m0/s1