[(2R,3S,4R,5R,6R)-5-acetyloxy-6-(azidomethyl)-4-phenylmethoxy-2-prop-2-enyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-6-(azidomethyl)-4-phenylmethoxy-2-prop-2-enyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetoxy-2-allyl-6-(azidomethyl)-4-benzyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetyloxy-6-(azidomethyl)-4-phenylmethoxy-2-prop-2-enyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetyloxy-6-(azidomethyl)-4-phenylmethoxy-2-prop-2-enyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetoxy-2-allyl-6-(azidomethyl)-4-benzoxy-tetrahydropyran-3-yl] ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OC(=O)C)CN=[N+]=[N-])CC=C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OC(=O)C)CN=[N+]=[N-])CC=C

InChI

InChI=1S/C20H25N3O6/c1-4-8-16-18(27-13(2)24)20(26-12-15-9-6-5-7-10-15)19(28-14(3)25)17(29-16)11-22-23-21/h4-7,9-10,16-20H,1,8,11-12H2,2-3H3/t16-,17-,18+,19-,20-/m1/s1