| Name |
2-[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]acetamide
|
| Molecular Formula |
C31H44ClN3O11
|
| Molecular Weight |
670.1
|
| Smiles |
O=C1CCC(N2C(=O)c3cccc(NC(=O)COCCOCCOCCOCCOCCOCCCCCCCl)c3C2=O)C(=O)N1
|
O=C1CCC(N2C(=O)c3cccc(NC(=O)COCCOCCOCCOCCOCCOCCCCCCCl)c3C2=O)C(=O)N1
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