Chemical Name: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine-d5
Smiles: O=C(NCC(O)=O)C(CS)CC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]
Inchi: InChI=1S/C23H24ClNO5/c1-13(2)20(12-26)25-11-17(23(28)29)22(27)16-9-15(21(30-3)10-19(16)25)8-14-6-4-5-7-18(14)24/h4-7,9-11,13,20,26H,8,12H2,1-3H3,(H,28,29)/t20-/m1/s1