(2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenyl-hexane-3,4-diol

Systemtic Name: (2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenyl-hexane-3,4-diol Openeye Name: (2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenyl-hexane-3,4-diol CAS Name: (2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenylhexane-3,4-diol IUPAC Name: (2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenylhexane-3,4-diol Traditional Name: (2S,3R,4R,5S)-2,5-diazido-1-phenoxy-6-phenyl-hexane-3,4-diol Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(COC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H]([C@@H]([C@H](COC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

InChI

InChI=1S/C18H20N6O3/c19-23-21-15(11-13-7-3-1-4-8-13)17(25)18(26)16(22-24-20)12-27-14-9-5-2-6-10-14/h1-10,15-18,25-26H,11-12H2/t15-,16-,17+,18+/m0/s1