Chemical structure search

Input SMILES: CCC(C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC)(C)C

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To return all relevant hits please ensure that your input structure does not include chiral specification.