The CAS register number of 3-Pyridinebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)- is 269396-65-8. It also can be called as N-T-butoxycarbonyl-(R)-3-amino-4-(3-pyridyl)butanoic acid and the systematic name about this chemical is (3R)-3-[(tert-butoxycarbonyl)amino]-4-pyridin-3-ylbutanoic acid. The molecular formula about this chemical is C₁₄H₂₀N₂O₄ and the molecular weight is 280.32. It belongs to the following product category which includes 3-Amino-4-phenylbutanoic Acid Analogs. This chemical is irritant.

Physical properties about 3-Pyridinebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)- are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): 0.2; (3)ACD/LogD (pH 7.4): -1.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.42; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 68.73 Å²; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 73.18 cm³; (14)Molar Volume: 238.3 cm³; (15)Polarizability: 29.01x10^-24cm³; (16)Surface Tension: 46.8 dyne/cm; (17)Density: 1.175 g/cm³; (18)Flash Point: 238 °C; (19)Enthalpy of Vaporization: 77.15 kJ/mol; (20)Boiling Point: 469.9 °C at 760 mmHg; (21)Vapour Pressure: 1.24E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](Cc1cccnc1)CC(=O)O
(2)InChI: InChI=1/C14H20N2O4/c1-14(2,3)20-13(19)16-11(8-12(17)18)7-10-5-4-6-15-9-10/h4-6,9,11H,7-8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
(3)InChIKey: JSWWEGRTQTXLFX-LLVKDONJBE
(4)Std. InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(8-12(17)18)7-10-5-4-6-15-9-10/h4-6,9,11H,7-8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
(5)Std. InChIKey: JSWWEGRTQTXLFX-LLVKDONJSA-N