"ChemAxon" . "CCOC1=NC(NC(=O)CC2=CC(OC)=C(Br)C=C2OC)=CC(N)=C1C#N" . "InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3" . "1" . "-3.7" . "C13H23N5O3" . "0" . "104.06" . "InChIKey=CCIVGXIOQKPBKL-UHFFFAOYSA-N" . "4.04" . "indene" . "2.4" . "[(2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyloxy]methyl 2,2-dimethylpropanoate" . "ALOGPS" . "8" . "-0.17" . "3" . "C59H79N15O21S6" .