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Boc-N-Methyl-L-Val-OH	Predict NMR spectrum	RN:  45170-31-8 MF:  C11H21NO4 MW:  231.29204
InChI:  1S/C11H21NO4/c1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h7-8H,1-6H3,(H,13,14) InChIKey:  XPUAXAVJMJDPDH-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  5 Stereocenter:  1	cLogP:  1.767 cLogS:  -1.774 Polar surface:  66.84 NEW: 3D model:  Show
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