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N-Acetyl-L-tyrosinamide	Predict NMR spectrum	RN:  1948-71-6 MF:  C11H14N2O3 MW:  222.24376 mp (°C):  223  - 225
InChI:  1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14) InChIKey:  RJNKBEQRBIJDNM-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  4 Stereocenter:  1	cLogP:  -0.067 cLogS:  -1.519 Polar surface:  92.42 NEW: 3D model:  Show
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