The CAS register number of D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)- is 150009-60-2. It also can be called as O-benzyl-N-(tert-butoxycarbonyl)-D-homoserine and the systematic name about this chemical is (2R)-4-benzyloxy-2-(tert-butoxycarbonylamino)butanoic acid. The molecular formula about this chemical is C₁₆H₂₃NO₅ and the molecular weight is 309.36. It belongs to the Amino Acids.

Physical properties about D-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)- are: (1)ACD/LogP: 3.37; (2)ACD/LogD (pH 5.5): 1.26; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 84.86Ų; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 81.46 cm³; (9)Molar Volume: 268 cm³; (10)Polarizability: 32.29x10^-24cm³; (11)Surface Tension: 43.6 dyne/cm; (12)Enthalpy of Vaporization: 78.48 kJ/mol; (13)Boiling Point: 480.5 °C at 760 mmHg; (14)Vapour Pressure: 4.82E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CCOCc1ccccc1
(2)InChI: InChI=1/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1
(3)InChIKey: RFDXPGUBDAKLDM-CYBMUJFWBO
(4)Std. InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1
(5)Std. InChIKey: RFDXPGUBDAKLDM-CYBMUJFWSA-N