This chemical is called 4H-1,4-Benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-7,8-dimethoxy-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate. With the molecular formula of C₁₆H₂₄N₂O₄, its molecular weight is 308.37. The CAS registry number of this chemical is 886364-26-7.

Other characteristics of the 4H-1,4-Benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-7,8-dimethoxy-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.45 ; (5)#H bond acceptors: 6; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 60.03 Å²; (9)Index of Refraction: 1.516; (10)Molar Refractivity: 83.51 cm³; (11)Molar Volume: 276.2 cm³; (12)Polarizability: 33.1×10^-24cm³; (13)Surface Tension: 38.1 dyne/cm; (14)Density: 1.116 g/cm³; (15)Flash Point: 218.5 °C; (16)Enthalpy of Vaporization: 69.43 kJ/mol; (17)Boiling Point: 437.7 °C at 760 mmHg; (18)Vapour Pressure: 7.35E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1Cc2cc(OC)c(cc2NCC1)OC
2.InChI: InChI=1/C16H24N2O4/c1-16(2,3)22-15(19)18-7-6-17-12-9-14(21-5)13(20-4)8-11(12)10-18/h8-9,17H,6-7,10H2,1-5H3
3.InChIKey: XNSPGFQVDOLCAR-UHFFFAOYAT