The systematic name of L-Threonine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)- is O-benzyl-N-[(benzyloxy)carbonyl]-L-threonine. With the CAS registry number 69863-36-1, it is also named as Z-Thr(Bzl)-OH. The product's category is Amino Acid Derivatives. Besides, it should be stored at room temperature. In addition, its molecular formula is C₁₉H₂₁NO₅ and molecular weight is 343.38.

The other characteristics of L-Threonine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)- can be summarized as: (1)ACD/LogP: 4.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 6.46; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 27.58; (8)ACD/KOC (pH 7.4): 1.55; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 65.07 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 92.05 cm³; (15)Molar Volume: 279.5 cm³; (16)Polarizability: 36.49×10^-24cm³; (17)Surface Tension: 50.1 dyne/cm; (18)Density: 1.228 g/cm³; (19)Flash Point: 280 °C; (20)Melting Point: 77-80 °C; (21)Enthalpy of Vaporization: 85.95 kJ/mol; (22)Boiling Point: 539.3 °C at 760 mmHg; (23)Vapour Pressure: 1.84E-12 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)[C@H](OCc2ccccc2)C
(2)InChI: InChI=1/C19H21NO5/c1-14(24-12-15-8-4-2-5-9-15)17(18(21)22)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)(H,21,22)/t14-,17+/m1/s1
(3)InChIKey: FVKJXAYBJIAXAU-PBHICJAKBJ
(4)Std. InChI: InChI=1S/C19H21NO5/c1-14(24-12-15-8-4-2-5-9-15)17(18(21)22)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)(H,21,22)/t14-,17+/m1/s1
(5)Std. InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N