Molecule ID: mol24941

SMILES: CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)c1ccccc1

InChI: InChI=1S/C16H24N2O4/c1-15(2,3)21-13(19)17-18(12-10-8-7-9-11-12)14(20)22-16(4,5)6/h7-11H,1-6H3,(H,17,19)