N-(2,6-dimethylphenyl)-2-((1R,3R)-3-((E)-1-(hydroxyimino)ethyl)-2,2-dimethylcyclobutyl)acetamide
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Basic information
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| Smiles | O=C(C[C@H]1C[C@@H](/C(=N/O)/C)C1(C)C)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C18H26N2O2/c1-11-7-6-8-12(2)17(11)19-16(21)10-14-9-15(13(3)20-22)18(14,4)5/h6-8,14-15,22H,9-10H2,1-5H3,(H,19,21)/b20-13+/t14-,15+/m1/s1 |
| InchiKey | QBIFNKNPYAWYAA-YXMNAMGYSA-N |
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