IUPAC Name :methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
InChI :InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3/t12-/m1/s1
Std.InChI: InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3/t12-/m1/s1
InChIKey :ZQEIXNIJLIKNTD-GFCCVEGCBU
Std.InChIKey: ZQEIXNIJLIKNTD-GFCCVEGCSA-N
SMILES :O=C(N(c1c(cccc1C)C)[C@@H](C(=O)OC)C)COC
MDL: MFCD03701742
Molar Refractivity :76.88 ± 0.3 cm3 (est)
Parachor :630.3 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :30.48 ± 0.5 10-24cm3 (est)