(2S,3S,4S)-4-azido-5-(4-methoxyphenoxy)-3-phenylmethoxy-pentane-1,2-diol

Systemtic Name: (2S,3S,4S)-4-azido-5-(4-methoxyphenoxy)-3-phenylmethoxy-pentane-1,2-diol Openeye Name: (2S,3S,4S)-4-azido-3-benzyloxy-5-(4-methoxyphenoxy)pentane-1,2-diol CAS Name: (2S,3S,4S)-4-azido-5-(4-methoxyphenoxy)-3-phenylmethoxypentane-1,2-diol IUPAC Name: (2S,3S,4S)-4-azido-5-(4-methoxyphenoxy)-3-phenylmethoxypentane-1,2-diol Traditional Name: (2S,3S,4S)-4-azido-3-benzoxy-5-(4-methoxyphenoxy)pentane-1,2-diol Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C(C(CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]([C@@H]([C@H](CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C19H23N3O5/c1-25-15-7-9-16(10-8-15)26-13-17(21-22-20)19(18(24)11-23)27-12-14-5-3-2-4-6-14/h2-10,17-19,23-24H,11-13H2,1H3/t17-,18-,19-/m0/s1