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

Systemtic Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-2-allyloxy-5-benzyloxy-6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-2-allyloxy-5-benzoxy-6-methylol-4-p-anisyloxy-tetrahydropyran-3-yl]acetamide Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CO)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC=C)CO)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33NO7/c1-4-14-31-26-23(27-18(2)29)25(33-17-20-10-12-21(30-3)13-11-20)24(22(15-28)34-26)32-16-19-8-6-5-7-9-19/h4-13,22-26,28H,1,14-17H2,2-3H3,(H,27,29)/t22-,23-,24-,25-,26-/m1/s1