IUPAC Name :methyl3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate
InChI :InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?,17-/m0/s1
Std.InChI: InChI=1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15?,17-/m0/s1
InChIKey :DBXFMOWZRXXBRN-LWKPJOBUBB
Std.InChIKey: DBXFMOWZRXXBRN-LWKPJOBUSA-N
SMILES :Clc1ccc(cc1)C(NC(=O)[C@@H](NC(=O)OC(C)C)C(C)C)CC(=O)OC
MDL: MFCD22373630
Molar Refractivity :102.67 ± 0.5 cm3 (est)
Parachor :819.2 ± 8.0 cm3 (est)
Index of Refraction :1.536 ± 0.05
(est)
Surface Tension :38.4 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :40.70 ± 0.5 10-24cm3 (est)