CC(C)(C)OC(=O)NC1CC2(CCN(C(=O)OCc3ccccc3)CC2)CC1O
SMILES: CC(C)(C)OC(=O)NC1CC2(CCN(C(=O)OCc3ccccc3)CC2)CC1O
Fórmula molecular: C22H32N2O5
Masa molecular: 404.23
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