N-(2,6-dimethylphenyl)-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoacetamide
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Basic information
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| Smiles | O=C(C(=O)N1C2CCC1CC(C2)O)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C17H22N2O3/c1-10-4-3-5-11(2)15(10)18-16(21)17(22)19-12-6-7-13(19)9-14(20)8-12/h3-5,12-14,20H,6-9H2,1-2H3,(H,18,21) |
| InchiKey | IEUNVKFYAVVVKJ-UHFFFAOYSA-N |
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