(3R,4S,5S,6R)-3,6-diazido-1,8-diphenyl-octane-4,5-diol

Systemtic Name: (3R,4S,5S,6R)-3,6-diazido-1,8-diphenyl-octane-4,5-diol Openeye Name: (3R,4S,5S,6R)-3,6-diazido-1,8-diphenyl-octane-4,5-diol CAS Name: (3R,4S,5S,6R)-3,6-diazido-1,8-diphenyloctane-4,5-diol IUPAC Name: (3R,4S,5S,6R)-3,6-diazido-1,8-diphenyloctane-4,5-diol Traditional Name: (3R,4S,5S,6R)-3,6-diazido-1,8-diphenyl-octane-4,5-diol Formula: C20H24N6O2 MolecularWeight: 380.44356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(C(CCC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H]([C@H]([C@@H](CCC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

InChI

InChI=1S/C20H24N6O2/c21-25-23-17(13-11-15-7-3-1-4-8-15)19(27)20(28)18(24-26-22)14-12-16-9-5-2-6-10-16/h1-10,17-20,27-28H,11-14H2/t17-,18-,19+,20+/m1/s1