Molecule ID: mol35869

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

InChI: InChI=1S/C8H16N2O3/c1-5-13-7(11)6(2)10(4)8(12)9-3/h6H,5H2,1-4H3,(H,9,12)/t6-/m0/s1