(2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxy-oxan-4-ol

Systemtic Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxy-oxan-4-ol Openeye Name: (2R,3R,4R,5R,6R)-5-azido-3-benzyloxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-4-ol CAS Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxy-4-oxanol IUPAC Name: (2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-methoxy-3-phenylmethoxyoxan-4-ol Traditional Name: (2R,3R,4R,5R,6R)-3-azido-5-benzoxy-2-methoxy-6-methylol-tetrahydropyran-4-ol Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)OCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C14H19N3O5/c1-20-14-11(16-17-15)12(19)13(10(7-18)22-14)21-8-9-5-3-2-4-6-9/h2-6,10-14,18-19H,7-8H2,1H3/t10-,11-,12-,13+,14-/m1/s1