The IUPAC name of this chemical is (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone. With the CAS registry number 132127-34-5, it is also named as 2-Azetidinone,3-hydroxy-4-phenyl-, (3R,4S)-. In addition, the formula is C₉H₉NO₂ and the molecular weight is 163.17. It belongs to the classes of Chiral Reagents, Chiral chemicals, Intermediates, Intermediates & Fine Chemicals and Pharmaceuticals. It is a kind of white solid.

Physical properties about this chemical are: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 10; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.33 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 43.348 cm³; (15)Molar Volume: 124.679 cm³; (16)Polarizability: 17.185 ×10^-24cm³; (17)Surface Tension: 55.743 dyne/cm; (18)Density: 1.309 g/cm³; (19)Flash Point: 214.107 °C; (20)Enthalpy of Vaporization: 72.298 kJ/mol; (21)Boiling Point: 430.414 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N[C@@H](c1ccccc1)[C@H]2O
(2)InChI: InChI=1/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1
(3)InChIKey: FBZSDKXFQUKDLD-JGVFFNPUBT