6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: 6-(azidomethyl)-4,5-dibenzyloxy-tetrahydropyran-3-ol CAS Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: 6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: 6-(azidomethyl)-4,5-dibenzoxy-tetrahydropyran-3-ol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C(C(C(C(O1)CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c21-23-22-11-18-20(27-13-16-9-5-2-6-10-16)19(17(24)14-25-18)26-12-15-7-3-1-4-8-15/h1-10,17-20,24H,11-14H2