Benzenepropanoicacid, b-(benzoylamino)-a-hydroxy-, methyl ester, (aR,bS)-

The CAS registry number of Benzenepropanoicacid, b-(benzoylamino)-a-hydroxy-, methyl ester, (aR,bS)- is 32981-85-4. The IUPAC name is methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate. In addition, the molecula formula is C₁₇H₁₇NO₄ and the molecular weight is 299.32. It belongs to the classes of Chiral Chemicals and Intermediates. It is a kind of white crystal powder.

Physical properties about Benzenepropanoicacid, b-(benzoylamino)-a-hydroxy-, methyl ester, (aR,bS)- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.35; (6)ACD/BCF (pH 7.4): 94.34; (7)ACD/KOC (pH 5.5): 901.82; (8)ACD/KOC (pH 7.4): 901.8; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 81.53 cm³; (15)Molar Volume: 242.1 cm³; (16)Polarizability: 32.32 ×10^-24cm³; (17)Surface Tension: 51.7 dyne/cm; (18)Density: 1.236 g/cm³; (19)Flash Point: 280.6 °C; (20)Enthalpy of Vaporization: 86.08 kJ/mol; (21)Boiling Point: 540.3 °C at 760 mmHg; (22)Vapour Pressure: 1.66E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15+/m0/s1
(3)InChIKey: UYJLJICUXJPKTB-LSDHHAIUBE