(2R,3R,4S,5R)-2-(azidomethyl)-5-methoxy-6-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-(azidomethyl)-5-methoxy-6-phenylmethoxy-oxane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-(azidomethyl)-6-benzyloxy-5-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(azidomethyl)-5-methoxy-6-phenylmethoxyoxane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(azidomethyl)-5-methoxy-6-phenylmethoxyoxane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(azidomethyl)-6-benzoxy-5-methoxy-tetrahydropyran-3,4-diol Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(OC1OCC2=CC=CC=C2)CN=[N+]=[N-])O)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H]([C@H](OC1OCC2=CC=CC=C2)CN=[N+]=[N-])O)O

InChI

InChI=1S/C14H19N3O5/c1-20-13-12(19)11(18)10(7-16-17-15)22-14(13)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