The CAS register number of D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester is 51644-83-8. It also can be called as Z-D-Glu(OtBu)-OH and the systematic name about this chemical is (2R)-2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name). The molecular formula about this chemical is C₁₇H₂₃NO₆ and the molecular weight is 337.37. It belongs to the following product categories, such as Z-Amino Acids and Derivatives; Z-Amino acid series and so on.

Physical properties about D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 3.43; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 10; (5)Polar Surface Area: 82.14Ų; (6)Index of Refraction: 1.523; (7)Molar Refractivity: 86.13 cm³; (8)Molar Volume: 281.6 cm³; (9)Polarizability: 34.14x10^-24cm³; (10)Surface Tension: 46 dyne/cm; (11)Flash Point: 269.9 °C; (12)Enthalpy of Vaporization: 83.81 kJ/mol; (13)Boiling Point: 522.6 °C at 760 mmHg; (14)Vapour Pressure: 9.49E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
(2)InChI: InChI=1/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m1/s1
(3)InChIKey: GLMODRZPPBZPPB-CYBMUJFWBO
(4)Std. InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m1/s1
(5)Std. InChIKey: GLMODRZPPBZPPB-CYBMUJFWSA-N