Chemical Name: (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
Smiles: O=C(N(CC1=O)[C@@H](C1)C(N2CCSC2)=O)OC(C)(C)C
Inchi: InChI=1/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-12-9-16(21)23-15(12)10-20/h1-4,9,11,15,17H,5-8,10H2
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From American Journal of PharmTech Research (2021), 11(1), 1-12
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