Molecule ID: mol38354

SMILES: CC1(C)CC(OC(=O)CCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1

InChI: InChI=1S/C23H42N2O4/c1-20(2)12-16(13-21(3,4)24-20)28-18(26)10-9-11-19(27)29-17-14-22(5,6)25-23(7,8)15-17/h16-17,24-25H,9-15H2,1-8H3