(2S,4aS,6R,7R,8R,8aS)-6-azido-2-phenyl-7,8-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine

Systemtic Name: (2S,4aS,6R,7R,8R,8aS)-6-azido-2-phenyl-7,8-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine Openeye Name: (2S,4aS,6R,7R,8R,8aS)-6-azido-7,8-dibenzyloxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine CAS Name: (2S,4aS,6R,7R,8R,8aS)-6-azido-2-phenyl-7,8-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin IUPAC Name: (2S,4aS,6R,7R,8R,8aS)-6-azido-2-phenyl-7,8-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine Traditional Name: (2S,4aS,6R,7R,8R,8aS)-6-azido-7,8-dibenzoxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(OC2C(C(C1N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2CO[C@@H](O[C@@H]2[C@H]([C@@H]([C@@H]1N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c29-31-30-24-16-23-19-34-28(22-14-8-3-9-15-22)35-25(23)27(33-18-21-12-6-2-7-13-21)26(24)32-17-20-10-4-1-5-11-20/h1-15,23-28H,16-19H2/t23-,24+,25-,26+,27+,28-/m0/s1