Molecule ID: mol24915

SMILES: CC(C)(C)OC(=O)NN(CCC#N)C(=O)OC(C)(C)C

InChI: InChI=1S/C13H23N3O4/c1-12(2,3)19-10(17)15-16(9-7-8-14)11(18)20-13(4,5)6/h7,9H2,1-6H3,(H,15,17)