Chemical Name: (R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid
Smiles: CC(C)C[C@@H](CC(O)=O)CC(N)=O
Inchi: InChI=1S/C23H30O5/c1-13(25)23(28-14(2)26)9-7-21-20-10-15(12-24)19-11-16(27)4-5-17(19)18(20)6-8-22(21,23)3/h10-11,17-18,20-21,24H,4-9,12H2,1-3H3/t17-,18-,20-,21+,22+,23+/m1/s1