IUPAC Name :ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate
InChI :InChI=1/C13H17NO4/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10/h4-7,12,16H,3,8H2,1-2H3,(H,14,15)/t12-/m0/s1
Std.InChI: InChI=1S/C13H17NO4/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10/h4-7,12,16H,3,8H2,1-2H3,(H,14,15)/t12-/m0/s1
InChIKey :SKAWDTAMLOJQNK-LBPRGKRZBV
Std.InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N
SMILES :CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C
Molar Refractivity :66.53 ± 0.5 cm3 (est)
Parachor :542.3 ± 8.0 cm3 (est)
Index of Refraction :1.531 ± 0.05 (est)
Surface Tension :40.7 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :26.37 ± 0.5 10-24cm3 (est)