Chemical Name: Ethyl (S)-(2-benzyl-3-(benzyloxy)propanoyl)glycinate
Smiles: O=C(NCC(OCC)=O)[C@H](COCC1=CC=CC=C1)CC2=CC=CC=C2
Inchi: InChI=1S/C13H17NO6S/c1-21(18,19)20-9-11(13(17)14-8-12(15)16)7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1