The CAS register number of Cbz-N-methyl-L-valine is 42417-65-2. It also can be called as L-Valine,N-methyl-N-[(phenylmethoxy)carbonyl]- and the systematic name about this chemical is N-[(benzyloxy)carbonyl]-N-methyl-L-valine. The molecular formula about this chemical is C₁₄H₁₉NO₄ and the molecular weight is 265.30. It belongs to the Amino Acid Derivatives. When you are using it, please wear suitable protective clothing and gloves.

Physical properties about Cbz-N-methyl-L-valine are: (1)ACD/LogP: 3.08; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1.61; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.04; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 55.84Ų; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 70.57 cm³; (14)Molar Volume: 227.4 cm³; (15)Polarizability: 27.97x10^-24cm³; (16)Surface Tension: 45.1 dyne/cm; (17)Flash Point: 200 °C; (18)Enthalpy of Vaporization: 69.48 kJ/mol; (19)Boiling Point: 407.1 °C at 760 mmHg; (20)Vapour Pressure: 2.34E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N(C(=O)OCc1ccccc1)C)C(C)C
(2)InChI: InChI=1/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
(3)InChIKey: NNEHOKZDWLJKHP-LBPRGKRZBL
(4)Std. InChI: InChI=1S/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
(5)Std. InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N