IUPAC name: (2R)-3-Methyl-2-(phenylmethoxycarbonylamino)butanoic acid
Following is the structure of Cbz-D-Valine (CAS NO.1685-33-2):
    
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28 g/mol
Melting point: 58-60 °C 
Molar Refractivity: 65.81 cm³
Molar Volume: 212.4 cm³
Surface Tension: 45.5 dyne/cm
Storage temp.: Store at RT.
Index of Refraction: 1.531
Density: 1.182 g/cm³
Flash Point: 215.4 °C
Enthalpy of Vaporization: 72.56 kJ/mol
Boiling Point: 432.6 °C at 760 mmHg
Vapour Pressure of Cbz-D-Valine (CAS NO.1685-33-2): 2.99E-08 mmHg at 25 °C
Product Categories of Cbz-D-Valine (CAS NO.1685-33-2): Amino Acid Derivatives; Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Cbz-Amino acid series
SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)C(C)C
InChI: InChI=1/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1
InChIKey: CANZBRDGRHNSGZ-LLVKDONJBD

Safety Statements: 22-24/25 
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.

 Cbz-D-Valine , its cas register number is 1685-33-2. It also can be called N-Benzyloxycarbonyl-D-valine ; and Cbz-D-Val-OH .