Chemical Name: ((S)-3-Mercapto-2-methylpropanoyl)-D-proline
Smiles: O=C(N(CCC1)[C@H]1C(O)=O)[C@H](C)CS
Inchi: InChI=1S/C22H43NO7/c1-9-16-22(7,29)19(26)15(5)23(8)11-12(2)10-21(6,28)18(25)13(3)17(24)14(4)20(27)30-16/h12-19,24-26,28-29H,9-11H2,1-8H3/t12-,13+,14-,15-,16?,17+,18-,19-,21-,22-/m1/s1