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Enalapril maleate	Predict NMR spectrum	RN:  76095-16-4 MF:  C24H32N2O9 MW:  492.52608
InChI:  1S/C20H28N2O5.C4H4O4/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25;5-3(6)1-2-4(7)8/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,16+,17?;/m0./s1 InChIKey:  OYFJQPXVCSSHAI-JIUVISLPSA-N	H donor:  4 H acceptor:  11 Rotatable bond:  12 Stereocenter:  3	cLogP:  0.258 cLogS:  -2.193 Polar surface:  170.54
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