(2R,3R,4R,5R,6R)-4-azido-5,6-dimethoxy-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3R,4R,5R,6R)-4-azido-5,6-dimethoxy-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3R,4R,5R,6R)-4-azido-2-(benzyloxymethyl)-5,6-dimethoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4R,5R,6R)-4-azido-5,6-dimethoxy-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3R,4R,5R,6R)-4-azido-5,6-dimethoxy-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3R,4R,5R,6R)-4-azido-2-(benzoxymethyl)-5,6-dimethoxy-tetrahydropyran-3-ol Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(OC1OC)COCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H](O[C@H]1OC)COCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C15H21N3O5/c1-20-14-12(17-18-16)13(19)11(23-15(14)21-2)9-22-8-10-6-4-3-5-7-10/h3-7,11-15,19H,8-9H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1