N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)-1-(methoxymethyl)cyclobutanecarboxamide
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Basic information
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| Smiles | O=C(NC1C=CC2C(=O)N(C(=O)C=2C=1)C1C(=O)NC(=O)CC1)C1(CCC1)COC |
| Inchi | InChI=1S/C20H21N3O6/c1-29-10-20(7-2-8-20)19(28)21-11-3-4-12-13(9-11)18(27)23(17(12)26)14-5-6-15(24)22-16(14)25/h3-4,9,14H,2,5-8,10H2,1H3,(H,21,28)(H,22,24,25) |
| InchiKey | WLRVZIKBRYGODG-UHFFFAOYSA-N |
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