N-[(Phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester

The Systematic name of N-[(Phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester is L-aspartic acid, N-[(phenylmethoxy)carbonyl]-3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) ester. With the CAS registry number 144787-23-5, it is also named as L-Aspartic acid,N-[(phenylmethoxy)carbonyl]-3-(2-propenyl)-, 1-(1,1-dimethylethyl) ester (9CI). The product's Molecular Formula is C₁₉H₂₅NO₆ and its Molecular Weight is 363.40. 

The other characteristics of N-[(Phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester can be summarized as: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 1.37; (5)ACD/BCF (pH 5.5): 53; (6)ACD/BCF (pH 7.4): 1.05; (7)ACD/KOC (pH 5.5): 210.36; (8)ACD/KOC (pH 7.4): 4.16; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 95.08 cm³; (14)Molar Volume: 310.1 cm³; (15)Surface Tension: 44.1 dyne/cm ; (16)Density: 1.171 g/cm³; (17)Flash Point: 277.2 °C ; (18)Enthalpy of Vaporization: 85.36 kJ/mol; (19)Boiling Point: 534.7 °C at 760 mmHg ; (20)Vapour Pressure: 2.91E-12 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:CC(C)(C)OC(=O)[C@H](C(CC=C)C(=O)O)NC(=O)OCc1ccccc1;
(2)InChI:InChI=1/C19H25NO6/c1-5-9-14(16(21)22)15(17(23)26-19(2,3)4)20-18(24)25-12-13-10-7-6-8-11-13/h5-8,10-11,14-15H,1,9,12H2,2-4H3,(H,20,24)(H,21,22)/t14?,15-/m0/s1;
(3)InChIKey:SXDKIZPHXVFDPJ-LOACHALJBJ;
(4)Std. InChI:InChI=1S/C19H25NO6/c1-5-9-14(16(21)22)15(17(23)26-19(2,3)4)20-18(24)25-12-13-10-7-6-8-11-13/h5-8,10-11,14-15H,1,9,12H2,2-4H3,(H,20,24)(H,21,22)/t14?,15-/m0/s1;
(5)Std. InChIKey:SXDKIZPHXVFDPJ-LOACHALJSA-N.