(1R,2S,3S,4S,6S)-6-azido-4-methoxy-2,3-bis(phenylmethoxy)cyclohexan-1-ol

Systemtic Name: (1R,2S,3S,4S,6S)-6-azido-4-methoxy-2,3-bis(phenylmethoxy)cyclohexan-1-ol Openeye Name: (1R,2S,3S,4S,6S)-6-azido-2,3-dibenzyloxy-4-methoxy-cyclohexanol CAS Name: (1R,2S,3S,4S,6S)-6-azido-4-methoxy-2,3-bis(phenylmethoxy)-1-cyclohexanol IUPAC Name: (1R,2S,3S,4S,6S)-6-azido-4-methoxy-2,3-bis(phenylmethoxy)cyclohexan-1-ol Traditional Name: (1R,2S,3S,4S,6S)-6-azido-2,3-dibenzoxy-4-methoxy-cyclohexanol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

CO[C@H]1C[C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C21H25N3O4/c1-26-18-12-17(23-24-22)19(25)21(28-14-16-10-6-3-7-11-16)20(18)27-13-15-8-4-2-5-9-15/h2-11,17-21,25H,12-14H2,1H3/t17-,18-,19+,20-,21-/m0/s1