Chemical Name: Methyl (R)-(2-benzyl-3-hydroxypropanoyl)glycinate
Smiles: OC[C@H](C(NCC(OC)=O)=O)CC1=CC=CC=C1
Inchi: InChI=1S/C26H34N2O4/c1-19-17-28(13-12-26(19,2)22-10-7-11-23(29)15-22)18-21(14-20-8-5-4-6-9-20)25(31)27-16-24(30)32-3/h4-11,15,19,21,29H,12-14,16-18H2,1-3H3,(H,27,31)/t19-,21+,26+/m0/s1