(2R,3R)-3-azido-3-[(4R,5S)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R,3R)-3-azido-3-[(4R,5S)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]-2-phenylmethoxy-propan-1-ol Openeye Name: (2R,3R)-3-azido-2-benzyloxy-3-[(4R,5S)-5-benzyloxy-2,2-dimethyl-1,3-dioxan-4-yl]propan-1-ol CAS Name: (2R,3R)-3-azido-3-[(4R,5S)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]-2-phenylmethoxy-1-propanol IUPAC Name: (2R,3R)-3-azido-3-[(4R,5S)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]-2-phenylmethoxypropan-1-ol Traditional Name: (2R,3R)-3-azido-2-benzoxy-3-[(4R,5S)-5-benzoxy-2,2-dimethyl-1,3-dioxan-4-yl]propan-1-ol Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C(C(CO)OCC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H]([C@H](O1)[C@@H]([C@H](CO)OCC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O5/c1-23(2)30-16-20(29-15-18-11-7-4-8-12-18)22(31-23)21(25-26-24)19(13-27)28-14-17-9-5-3-6-10-17/h3-12,19-22,27H,13-16H2,1-2H3/t19-,20-,21+,22-/m0/s1