The L-Glutamic acid,N-acetyl-, 1-methyl ester is an organic compound with the formula C₈H₁₃NO₅. The systematic name of this chemical is 4-Acetamido-5-methoxy-5-oxo-pentanoic acid. With the CAS registry number 17015-15-5, it is also named as N-Acetyl-L-glutamic acid 1-methyl ester. Besides, it should be stored at 2-8°C.

Physical properties about L-Glutamic acid,N-acetyl-, 1-methyl ester are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 92.7 Å²; (9)Index of Refraction: 1.47; (10)Molar Refractivity: 46.034 cm³; (11)Molar Volume: 165.01 cm³; (12)Polarizability: 18.249×10^-24 cm³; (13)Surface Tension: 44.994 dyne/cm; (14)Density: 1.231 g/cm³; (15)Flash Point: 222.029 °C; (16)Enthalpy of Vaporization: 76.868 kJ/mol; (17)Boiling Point: 443.513 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H13NO5/c1-5(10)9-6(8(13)14-2)3-4-7(11)12/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12)
(2)InChIKey: XDCCXFLKDREFMO-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C8H13NO5/c1-5(10)9-6(8(13)14-2)3-4-7(11)12/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12)
(4)Std. InChIKey: XDCCXFLKDREFMO-UHFFFAOYSA-N