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Benzoic acid, 2-(acetyl(carboxymethyl)amino)-	Predict NMR spectrum	RN:  16851-69-7 MF:  C11H11NO5 MW:  237.21204
InChI:  1S/C11H11NO5/c1-7(13)12(11(16)17-2)9-6-4-3-5-8(9)10(14)15/h3-6H,1-2H3,(H,14,15) InChIKey:  URYINHGAADCWIS-UHFFFAOYSA-N	H donor:  1 H acceptor:  6 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.829 cLogS:  -2.544 Polar surface:  83.91 NEW: 3D model:  Show
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