R-Ozanimod

• Hazard Statement :

  No Data Available

• Smiles :

  CC(C)Oc1ccc(cc1C#N)c2onc(n2)c3cccc4[C@@H](CCc34)NCCO

• Molecular Formula :

  C23 H24 N4 O3

• Molecular Weight :

  404.462

• InChI :

  InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m1/s1

• Additionnal Information :

  IUPAC name: 5-[3-[(1R)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile

• CAS Number :

  1306760-86-0