This chemical is called Carbamic acid, [(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester, and its systematic name is tert-butyl N-[(4S)-6-benzyl-6-azaspiro[2.4]heptan-4-yl]carbamate. With the molecular formula of C₁₈H₂₆N₂O₂, its molecular weight is 302.40. The CAS registry number of this chemical is 144282-37-1.

Other characteristics of the Carbamic acid, [(7S)-5-(phenylmethyl)-5-azaspiro[2.4]hept-7-yl]-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 102; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 41.57 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 87.617 cm³; (15)Molar Volume: 267.828 cm³; (16)Polarizability: 34.734×10^-24cm³; (17)Surface Tension: 45.631 dyne/cm; (18)Density: 1.129 g/cm³; (19)Flash Point: 208.099 °C; (20)Enthalpy of Vaporization: 67.435 kJ/mol; (21)Boiling Point: 420.48 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)NC1CN(CC12CC2)Cc3ccccc3
2.InChI: InChI=1/C18H26N2O2/c1-17(2,3)22-16(21)19-15-12-20(13-18(15)9-10-18)11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,19,21)/t15-/m1/s1 3.InChIKey: UCBLMUMETZZNIZ-OAHLLOKOBM