(1R,3S)-3-(((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)methyl)cyclohexanecarbaldehyde
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Basic information
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| Smiles | O=C[C@@H]1CCC[C@H](COC2C3C(=O)N(C4C(=O)NC(=O)CC4)C(=O)C=3C=CC=2)C1 |
| Inchi | InChI=1S/C21H22N2O6/c24-10-12-3-1-4-13(9-12)11-29-16-6-2-5-14-18(16)21(28)23(20(14)27)15-7-8-17(25)22-19(15)26/h2,5-6,10,12-13,15H,1,3-4,7-9,11H2,(H,22,25,26)/t12-,13+,15?/m1/s1 |
| InchiKey | ODDCNKVPJWXNBJ-NEJHNUGDSA-N |
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