(5R,6R)-6-(azidomethyl)-5-phenylmethoxy-oxan-2-ol

Systemtic Name: (5R,6R)-6-(azidomethyl)-5-phenylmethoxy-oxan-2-ol Openeye Name: (5R,6R)-6-(azidomethyl)-5-benzyloxy-tetrahydropyran-2-ol CAS Name: (5R,6R)-6-(azidomethyl)-5-phenylmethoxy-2-oxanol IUPAC Name: (5R,6R)-6-(azidomethyl)-5-phenylmethoxyoxan-2-ol Traditional Name: (5R,6R)-6-(azidomethyl)-5-benzoxy-tetrahydropyran-2-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1OCC2=CC=CC=C2)CN=[N+]=[N-])O

Isomeric SMILES

C1CC(O[C@@H]([C@@H]1OCC2=CC=CC=C2)CN=[N+]=[N-])O

InChI

InChI=1S/C13H17N3O3/c14-16-15-8-12-11(6-7-13(17)19-12)18-9-10-4-2-1-3-5-10/h1-5,11-13,17H,6-9H2/t11-,12-,13?/m1/s1