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

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

Systemtic Name:N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-2-pent-4-enoxy-4-phenylmethoxy-oxan-3-yl]ethanamide
Openeye Name:N-[(2R,3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)-2-pent-4-enoxy-tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-pent-4-enoxy-4-phenylmethoxy-3-oxanyl]acetamide
IUPAC Name:N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-pent-4-enoxy-4-phenylmethoxyoxan-3-yl]acetamide
Traditional Name:N-[(2R,3R,4R,5S,6R)-4-benzoxy-5-hydroxy-6-methylol-2-pent-4-enoxy-tetrahydropyran-3-yl]acetamide
Formula: C20H29NO6
MolecularWeight: 379.44736
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCC=C)CO)O)OCC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C20H29NO6/c1-3-4-8-11-25-20-17(21-14(2)23)19(18(24)16(12-22)27-20)26-13-15-9-6-5-7-10-15/h3,5-7,9-10,16-20,22,24H,1,4,8,11-13H2,2H3,(H,21,23)/t16-,17-,18-,19-,20-/m1/s1


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