The CAS register number of D-Asparagine, N-(triphenylmethyl)- is 200192-49-0. The systematic name about this chemical is (2R)-2-ammonio-4-oxo-4-(tritylamino)butanoate. The molecular formula about this chemical is C₂₃H₂₂N₂O₃ and the molecular weight is 374.4324.

Physical properties about D-Asparagine, N-(triphenylmethyl)- are: (1)ACD/LogP: 3.19; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 96.87Ų; (6)Index of Refraction: 1.621; (7)Molar Refractivity: 106.75 cm³; (8)Molar Volume: 303.4 cm³; (9)Polarizability: 42.31x10^-24cm³; (10)Surface Tension: 54.6 dyne/cm; (11)Enthalpy of Vaporization: 99.478 kJ/mol; (12)Boiling Point: 641.208 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])CC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m1/s1
(3)InChIKey: BRRPJQYCERAMFI-HXUWFJFHBX
(4)Std. InChI: InChI=1S/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m1/s1
(5)Std. InChIKey: BRRPJQYCERAMFI-HXUWFJFHSA-N