Molecule ID: mol38049

SMILES: CC(C)(CC(=O)OC1CC(C)(C)NC(C)(C)C1)CC(=O)OC1CC(C)(C)NC(C)(C)C1

InChI: InChI=1S/C25H46N2O4/c1-21(2,15-19(28)30-17-11-22(3,4)26-23(5,6)12-17)16-20(29)31-18-13-24(7,8)27-25(9,10)14-18/h17-18,26-27H,11-16H2,1-10H3