Chemical Name: Ethyl (2S)-4-amino-4-oxo-2-[(quinolin-2-ylcarbonyl)amino]butanoate (as per EP)
Smiles: O=C(OCC)[C@@](CC(N)=O)([H])NC(C1=NC2=C(C=C1)C=CC=C2)=O
Inchi: InChI=1S/C14H13N3O4/c15-12(18)7-11(14(20)21)17-13(19)10-6-5-8-3-1-2-4-9(8)16-10/h1-6,11H,7H2,(H2,15,18)(H,17,19)(H,20,21)/t11-/m0/s1