The Carbamic acid,N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester with the CAS number 176380-53-3 is also called Carbamic acid, [2-hydroxy-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester, [R-(R*,R*)]-. The systematic name is 9H-fluoren-9-ylmethyl [(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]carbamate. Its molecular formula is C₁₉H₂₁NO₄. This chemical belongs to the following product categories: (1)Threonine [Thr, T]; (2)Amino Alcohols; (3)Fmoc-Amino acid series. It should be stored at -15°C.

The properties of the Carbamic acid,N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.09; (4)ACD/LogD (pH 7.4): 3.09; (5)ACD/BCF (pH 5.5): 131.06; (6)ACD/BCF (pH 7.4): 131.03; (7)ACD/KOC (pH 5.5): 1141.04; (8)ACD/KOC (pH 7.4): 1140.74; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 48 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 90.01 cm³; (15)Molar Volume: 259.9 cm³; (16)Polarizability: 35.68×10^-24cm³; (17)Surface Tension: 55.9 dyne/cm; (18)Enthalpy of Vaporization: 92.12 kJ/mol; (19)Vapour Pressure: 1.35×10^-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2c3cccc2)N[C@@H]([C@H](O)C)CO
(2)InChI: InChI=1/C19H21NO4/c1-12(22)18(10-21)20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17-18,21-22H,10-11H2,1H3,(H,20,23)/t12-,18-/m1/s1
(3)InChIKey: YOKDHMTZJSRRIQ-KZULUSFZBN