Chemical Name: (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-2-(2-oxopropoxy)-1-(2-phenoxyacetamido)ethyl]-1,3-thiazolidine-4-carboxylic acid
Smiles: O=C([C@@H]1N[C@@H]([C@H](NC(COC2=CC=CC=C2)=O)C(OCC(C)=O)=O)SC1(C)C)O
Inchi: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)22-8-11(23-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,7,12,22H,5-6,8H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,25,26,30)/b21-7+/t12-/m0/s1