Molecule ID: mol21619
SMILES: COC(=O)C(N)CCCCNC(=O)OC(C)(C)C
InChI: InChI=1S/C12H24N2O4/c1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4/h9H,5-8,13H2,1-4H3,(H,14,16)