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N-Carbobenzyloxy-L-glutamine Z-L-Gln-OH	Predict NMR spectrum	RN:  2650-64-8 MF:  C13H16N2O5 MW:  280.28044 mp (°C):  135  - 137
InChI:  1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18) InChIKey:  JIMLDJNLXLMGLX-UHFFFAOYSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  8 Stereocenter:  1	cLogP:  0.158 cLogS:  -2.333 Polar surface:  118.72
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