The L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester, with the CAS registry number 5680-86-4, is also known as N-Benzyloxycarbonyl-L-glutamic acid gamma-benzyl ester. It belongs to the product categories of Aminoacids Derivatives; Z-Amino Acids and Derivatives. This chemical's molecular formula is C₂₀H₂₁NO₆ and molecular weight is 371.38. What's more, its IUPAC name is 5-Oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid and systematic name is called (2S)-5-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid. In addition, it is white powder.

Physical properties about L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(phenylmethyl) ester are: (1).ACD/LogP: 3.95; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.81; (4) ACD/LogD (pH 7.4): 0.38; (5) ACD/BCF (pH 5.5): 4.25; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 24.11; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 7; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 11; (12) Polar Surface Area: 82.14 Å²; (13) Index of Refraction: 1.575; (14) Molar Refractivity: 96.75 cm³; (15) Molar Volume: 292.7 cm³; (16) Surface Tension: 53.3 dyne/cm; (17) Density: 1.268 g/cm³; (18) Flash Point: 313.2 °C; (19) Enthalpy of Vaporization: 93.16 kJ/mol; (20) Boiling Point: 594.3 °C at 760 mmHg; (21) Vapour Pressure: 5.72E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCC(=O)OCc2ccccc2
(2) InChI: InChI=1/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m0/s1
(3) InChIKey: TWIVXHQQTRSWGO-KRWDZBQOBM