The IUPAC name of L-Leucine,L-tyrosyl-D-alanylglycyl-L-phenylalanyl- is 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid. With the CAS registry number 64963-01-5, it is also named as N-(N-(N-(N-L-Tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-leucine. The product should be stored at -20 °C. In addition, its molecular formula is C₂₉H₃₉N₅O₇ and its molecular weight is 569.65.

The other characteristics of L-Leucine,L-tyrosyl-D-alanylglycyl-L-phenylalanyl- can be summarized as: (1)EINECS: 265-291-0; (2)ACD/LogP: 2.42; (3)# of Rule of 5 Violations: 3; (4)ACD/LogD (pH 5.5): -0.08; (5)ACD/LogD (pH 7.4): -0.27; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1.54; (9)ACD/KOC (pH 7.4): 1.01; (10)#H bond acceptors: 12; (11)#H bond donors: 8; (12)#Freely Rotating Bonds: 17; (13)Polar Surface Area: 120.01 Å²; (14)Index of Refraction: 1.581; (15)Molar Refractivity: 151.05 cm³; (16)Molar Volume: 452.9 cm³; (17)Polarizability: 59.88×10^-24cm³; (18)Surface Tension: 55.7 dyne/cm; (19)Density: 1.257 g/cm³; (20)Flash Point: 553.7 °C; (21)Enthalpy of Vaporization: 151.52 kJ/mol; (22)Boiling Point: 991.9 °C at 760 mmHg; (23)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(N)Cc1ccc(O)cc1)C)Cc2ccccc2)CC(C)C
(2)InChI: InChI=1/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)
(3)InChIKey: ZHUJMSMQIPIPTF-UHFFFAOYAO