The D-Methionine,N-[(phenylmethoxy)carbonyl]-, with CAS registry number 28862-80-8, belongs to the following product categories: (1)Amino Acids; (2)Amino Acids (N-Protected); (3)Biochemistry; (4)Cbz-Amino Acids. It has the systematic name of N-[(benzyloxy)carbonyl]-D-methionine. And the chemical formula of this chemical is C₁₃H₁₇NO₄S.

Physical properties of D-Methionine,N-[(phenylmethoxy)carbonyl]-: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.71; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 81.14 Å²; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 73.85 cm³; (15)Molar Volume: 226 cm³; (16)Polarizability: 29.27×10^-24cm³; (17)Surface Tension: 51.4 dyne/cm; (18)Enthalpy of Vaporization: 81.53 kJ/mol; (19)Vapour Pressure: 5.22E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CCSC
(2)InChI: InChI=1/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
(3)InChIKey: FPKHNNQXKZMOJJ-LLVKDONJBP
(4)Std. InChI: InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
(5)Std. InChIKey: FPKHNNQXKZMOJJ-LLVKDONJSA-N