(3R,4R,5R)-5-[(1R)-1-azido-2-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolane-2,3-diol

Systemtic Name: (3R,4R,5R)-5-[(1R)-1-azido-2-phenylmethoxy-ethyl]-4-phenylmethoxy-oxolane-2,3-diol Openeye Name: (3R,4R,5R)-5-[(1R)-1-azido-2-benzyloxy-ethyl]-4-benzyloxy-tetrahydrofuran-2,3-diol CAS Name: (3R,4R,5R)-5-[(1R)-1-azido-2-phenylmethoxyethyl]-4-phenylmethoxyoxolane-2,3-diol IUPAC Name: (3R,4R,5R)-5-[(1R)-1-azido-2-phenylmethoxyethyl]-4-phenylmethoxyoxolane-2,3-diol Traditional Name: (3R,4R,5R)-5-[(1R)-1-azido-2-benzoxy-ethyl]-4-benzoxy-tetrahydrofuran-2,3-diol Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2C(C(C(O2)O)O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H](C(O2)O)O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H23N3O5/c21-23-22-16(13-26-11-14-7-3-1-4-8-14)18-19(17(24)20(25)28-18)27-12-15-9-5-2-6-10-15/h1-10,16-20,24-25H,11-13H2/t16-,17-,18-,19-,20?/m1/s1