The IUPAC name of Carbamic acid,N-[(1S)-1-formyl-2-phenylethyl]-, 1,1-dimethylethyl ester is tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate. With the CAS registry number 72155-45-4, it is also named as N-Boc-L-phenylalaninal. The product's categories are Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives; Chiral Reagents; Inhibitors. Besides, it is white solid, which should be stored in sealed containers in a cool, dry place at -20 °C. And it is used as a potent human cathepsin K inhibitor. In addition, its molecular formula is C₁₄H₁₉NO₃ and molecular weight is 249.31.

The other characteristics of Carbamic acid,N-[(1S)-1-formyl-2-phenylethyl]-, 1,1-dimethylethyl ester can be summarized as: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.16; (5)ACD/BCF (pH 5.5): 148.5; (6)ACD/BCF (pH 7.4): 148.49; (7)ACD/KOC (pH 5.5): 1247.76; (8)ACD/KOC (pH 7.4): 1247.64; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 69.08 cm³; (15)Molar Volume: 231.3 cm³; (16)Polarizability: 27.38×10^-24cm³; (17)Surface Tension: 38.6 dyne/cm; (18)Enthalpy of Vaporization: 61.35 kJ/mol; (19)Vapour Pressure: 1.41E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C=O)Cc1ccccc1
(2)InChI: InChI=1/C14H19NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)/t12-/m0/s1
(3)InChIKey: ZJTYRNPLVNMVPQ-LBPRGKRZBF