The 2-Oxazolidinone,4-methyl-5,5-diphenyl-, (4R)-, with the CAS registry number of 223906-37-4, is also known as (R)-(-)-4-Methyl-5,5-diphenyl-2-oxazolidinone. It belongs to the product categories of Asymmetric Synthesis; Chiral Auxiliaries; Oxazolidinone Derivatives. This chemical's molecular formula is C₁₆H₁₅NO₂ and molecular weight is 253.3. What's more, its systematic name is (4R)-4-Methyl-5,5-diphenyl-1,3-oxazolidin-2-one. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it should be avoided contact with oxidant.

Physical properties about the 2-Oxazolidinone,4-methyl-5,5-diphenyl-, (4R)- are: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 278; (6)ACD/BCF (pH 7.4): 278; (7)ACD/KOC (pH 5.5): 1956; (8)ACD/KOC (pH 7.4): 1956; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.33 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 72.421 cm³; (15)Molar Volume: 219.081 cm³; (16)Surface Tension: 41.557 dyne/cm; (17)Density: 1.156 g/cm³; (18)Flash Point: 234.995 °C; (19)Enthalpy of Vaporization: 72.647 kJ/mol; (20)Boiling Point: 464.953 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C3OC(c1ccccc1)(c2ccccc2)[C@H](N3)C
(2) InChI: InChI=1/C16H15NO2/c1-12-16(19-15(18)17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,18)/t12-/m1/s1
(3) InChIKey: URUDVMKJOXKZHR-GFCCVEGCBM