(2R,3S,4R,5R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,5R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R)-5-azido-4-benzyloxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R)-5-azido-4-benzoxy-2-methylol-tetrahydropyran-3-ol Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H17N3O4/c14-16-15-10-8-19-11(6-17)12(18)13(10)20-7-9-4-2-1-3-5-9/h1-5,10-13,17-18H,6-8H2/t10-,11-,12-,13-/m1/s1