(1R,2S,3R,4S,6R)-4-azido-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3R,4S,6R)-4-azido-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohexane-1,3-diol Openeye Name: (1R,2S,3R,4S,6R)-4-azido-2-benzyloxy-6-(benzyloxymethyl)cyclohexane-1,3-diol CAS Name: (1R,2S,3R,4S,6R)-4-azido-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohexane-1,3-diol IUPAC Name: (1R,2S,3R,4S,6R)-4-azido-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohexane-1,3-diol Traditional Name: (1R,2S,3R,4S,6R)-4-azido-2-benzoxy-6-(benzoxymethyl)cyclohexane-1,3-diol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N=[N+]=[N-])O)OCC2=CC=CC=C2)O)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@@H]([C@H]1N=[N+]=[N-])O)OCC2=CC=CC=C2)O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c22-24-23-18-11-17(14-27-12-15-7-3-1-4-8-15)19(25)21(20(18)26)28-13-16-9-5-2-6-10-16/h1-10,17-21,25-26H,11-14H2/t17-,18+,19-,20-,21+/m1/s1