The CAS register number of D-Glutamine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- is 112898-00-7. It also can be called as (2R)-4-carbamoyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid and the systematic name about this chemical is N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-glutamine. The molecular formula about this chemical is C₂₀H₂₀N₂O₅ and the molecular weight is 368.38.

Physical properties about D-Glutamine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.64; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 76.15Ų; (11)Index of Refraction: 1.616; (12)Molar Refractivity: 96.74 cm³; (13)Molar Volume: 276.5 cm³; (14)Polarizability: 38.35x10^-24cm³; (15)Surface Tension: 61.9 dyne/cm; (16)Enthalpy of Vaporization: 107.59 kJ/mol; (17)Boiling Point: 699.8 °C at 760 mmHg; (18)Vapour Pressure: 1.47E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)N
(2)InChI: InChI=1/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m1/s1
(3)InChIKey: IZKGGDFLLNVXNZ-QGZVFWFLBF
(4)Std. InChI: InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m1/s1
(5)Std. InChIKey: IZKGGDFLLNVXNZ-QGZVFWFLSA-N