(2R,3R,4R)-5-azido-3,4-bis(phenylmethoxy)pentane-1,2-diol

Systemtic Name: (2R,3R,4R)-5-azido-3,4-bis(phenylmethoxy)pentane-1,2-diol Openeye Name: (2R,3R,4R)-5-azido-3,4-dibenzyloxy-pentane-1,2-diol CAS Name: (2R,3R,4R)-5-azido-3,4-bis(phenylmethoxy)pentane-1,2-diol IUPAC Name: (2R,3R,4R)-5-azido-3,4-bis(phenylmethoxy)pentane-1,2-diol Traditional Name: (2R,3R,4R)-5-azido-3,4-dibenzoxy-pentane-1,2-diol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN=[N+]=[N-])C(C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c20-22-21-11-18(25-13-15-7-3-1-4-8-15)19(17(24)12-23)26-14-16-9-5-2-6-10-16/h1-10,17-19,23-24H,11-14H2/t17-,18-,19-/m1/s1