Molecule ID: mol35868

SMILES: CCOC(=O)[C@H](C)N(C)C(=O)N(C)C

InChI: InChI=1S/C9H18N2O3/c1-6-14-8(12)7(2)11(5)9(13)10(3)4/h7H,6H2,1-5H3/t7-/m0/s1