(2S,3S)-3-azido-5,5-bis(phenylmethoxy)pentane-1,2-diol

Systemtic Name: (2S,3S)-3-azido-5,5-bis(phenylmethoxy)pentane-1,2-diol Openeye Name: (2S,3S)-3-azido-5,5-dibenzyloxy-pentane-1,2-diol CAS Name: (2S,3S)-3-azido-5,5-bis(phenylmethoxy)pentane-1,2-diol IUPAC Name: (2S,3S)-3-azido-5,5-bis(phenylmethoxy)pentane-1,2-diol Traditional Name: (2S,3S)-3-azido-5,5-dibenzoxy-pentane-1,2-diol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(C(CO)O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(C[C@@H]([C@@H](CO)O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c20-22-21-17(18(24)12-23)11-19(25-13-15-7-3-1-4-8-15)26-14-16-9-5-2-6-10-16/h1-10,17-19,23-24H,11-14H2/t17-,18+/m0/s1