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N-Carbobenzyloxy-D-phenylalanine	Predict NMR spectrum	RN:  28709-70-8 MF:  C17H17NO4 MW:  299.32628 mp (°C):  85  - 88
InChI:  1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20) InChIKey:  RRONHWAVOYADJL-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  7 Stereocenter:  1	cLogP:  2.397 cLogS:  -3.377 Polar surface:  75.63
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