"0" . "3" . "373.4509" . "PhysProp" . "ALOGPS" . "251 \u00B0C" . "7.17" . "4" . "InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3" . "-0.59" . "6" . "105.52" . "-0.61" . "[(2S)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)pyrrolidin-2-yl]methyl 2-(3-chlorophenyl)acetate" . "-3.3" . "ChemAxon" . "1" .