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

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4-oxidanyl-5-phenylmethoxy-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-5-benzyloxy-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-5-phenylmethoxy-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-5-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-5-benzoxy-4-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CO)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-3-9-23-18-15(19-12(2)21)16(22)17(14(10-20)25-18)24-11-13-7-5-4-6-8-13/h3-8,14-18,20,22H,1,9-11H2,2H3,(H,19,21)/t14-,15-,16-,17-,18+/m1/s1