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

Systemtic Name: (1R,2R,3R,4R,6R)-4-azido-6-methyl-2,3-bis(phenylmethoxy)cyclohexan-1-ol Openeye Name: (1R,2R,3R,4R,6R)-4-azido-2,3-dibenzyloxy-6-methyl-cyclohexanol CAS Name: (1R,2R,3R,4R,6R)-4-azido-6-methyl-2,3-bis(phenylmethoxy)-1-cyclohexanol IUPAC Name: (1R,2R,3R,4R,6R)-4-azido-6-methyl-2,3-bis(phenylmethoxy)cyclohexan-1-ol Traditional Name: (1R,2R,3R,4R,6R)-4-azido-2,3-dibenzoxy-6-methyl-cyclohexanol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-12-18(23-24-22)20(26-13-16-8-4-2-5-9-16)21(19(15)25)27-14-17-10-6-3-7-11-17/h2-11,15,18-21,25H,12-14H2,1H3/t15-,18-,19-,20-,21-/m1/s1