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

Systemtic Name: [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-3-phenylmethoxy-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6R)-3-acetamido-2-allyloxy-6-(azidomethyl)-5-benzyloxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-3-phenylmethoxy-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-2-(azidomethyl)-3-phenylmethoxy-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6R)-3-acetamido-2-allyloxy-6-(azidomethyl)-5-benzoxy-tetrahydropyran-4-yl] ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CN=[N+]=[N-])OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O6/c1-4-10-27-20-17(23-13(2)25)19(29-14(3)26)18(16(30-20)11-22-24-21)28-12-15-8-6-5-7-9-15/h4-9,16-20H,1,10-12H2,2-3H3,(H,23,25)/t16-,17-,18-,19-,20+/m1/s1