The CAS register number of D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 1-methyl ester is 26566-11-0. It also can be called as Cbz-D-glutamic acid alpha-methyl ester and the systematic name about this chemical is (4R)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name). The molecular formula about this chemical is C₁₄H₁₇NO₆ and the molecular weight is 295.289. The storage temperature of this chemical is 0 °C.

Physical properties about D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 1-methyl ester are: (1)ACD/LogP: 2.20; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 82.14 Å²; (6)Index of Refraction: 1.535; (7)Molar Refractivity: 72.26 cm³; (8)Molar Volume: 232 cm³; (9)Polarizability: 28.64x10^-24cm³; (10)Surface Tension: 50.6 dyne/cm; (11)Density: 1.272 g/cm³; (12)Flash Point: 262.6 °C; (13)Enthalpy of Vaporization: 82.27 kJ/mol; (14)Boiling Point: 510.6 °C at 760 mmHg; (15)Vapour Pressure: 3.01E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@H](NC(=O)OCc1ccccc1)CCC(=O)O
(2)InChI: InChI=1/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m1/s1
(3)InChIKey: BGMCTGARFXPQML-LLVKDONJBB
(4)Std. InChI: InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m1/s1
(5)Std. InChIKey: BGMCTGARFXPQML-LLVKDONJSA-N