4-(((1r,4r)-4-(3-(4-(trifluoromethoxy)phenyl)ureido)cyclohexyl)oxy)benzoic acid
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Basic information
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| Smiles | O=C(C1C=CC(O[C@@H]2CC[C@@H](NC(=O)NC3C=CC(OC(F)(F)F)=CC=3)CC2)=CC=1)O |
| Inchi | InChI=1S/C21H21F3N2O5/c22-21(23,24)31-18-11-5-15(6-12-18)26-20(29)25-14-3-9-17(10-4-14)30-16-7-1-13(2-8-16)19(27)28/h1-2,5-8,11-12,14,17H,3-4,9-10H2,(H,27,28)(H2,25,26,29)/t14-,17- |
| InchiKey | XDVFKCZZXOGEMN-CZIWCDLHSA-N |
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