IUPAC Name :methyl (2S)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoate
InChI :InChI=1/C16H23NO4/c1-3-4-5-6-15(19)17-14(16(20)21-2)11-12-7-9-13(18)10-8-12/h7-10,14,18H,3-6,11H2,1-2H3,(H,17,19)/t14-/m0/s1
Std.InChI: InChI=1S/C16H23NO4/c1-3-4-5-6-15(19)17-14(16(20)21-2)11-12-7-9-13(18)10-8-12/h7-10,14,18H,3-6,11H2,1-2H3,(H,17,19)/t14-/m0/s1
InChIKey :GBTVWZMJUZJPBU-AWEZNQCLBU
Std.InChIKey: GBTVWZMJUZJPBU-AWEZNQCLSA-N
SMILES :CCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OC
Molar Refractivity :80.36 ± 0.5 cm3 (est)
Parachor :658.2 ± 8.0 cm3 (est)
Index of Refraction :1.523 ± 0.05
(est)
Surface Tension :39.2 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :31.85 ± 0.5 10-24cm3 (est)