Molecule ID: mol29712

SMILES: CCCCN1C(=O)N(CCCC)C(=O)C(C)(C)C1=O

InChI: InChI=1S/C14H24N2O3/c1-5-7-9-15-11(17)14(3,4)12(18)16(13(15)19)10-8-6-2/h5-10H2,1-4H3