(2R,3R,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentan-1-ol

Systemtic Name: (2R,3R,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentan-1-ol Openeye Name: (2R,3R,4R)-5-azido-2,3,4-tribenzyloxy-pentan-1-ol CAS Name: (2R,3R,4R)-5-azido-2,3,4-tris(phenylmethoxy)-1-pentanol IUPAC Name: (2R,3R,4R)-5-azido-2,3,4-tris(phenylmethoxy)pentan-1-ol Traditional Name: (2R,3R,4R)-5-azido-2,3,4-tribenzoxy-pentan-1-ol Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN=[N+]=[N-])C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CN=[N+]=[N-])[C@H]([C@@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c27-29-28-16-24(31-18-21-10-4-1-5-11-21)26(33-20-23-14-8-3-9-15-23)25(17-30)32-19-22-12-6-2-7-13-22/h1-15,24-26,30H,16-20H2/t24-,25-,26-/m1/s1