IUPAC Name :(2R)-2,4-dihydroxy-N-[3-[2-(2-hydroxyethoxy)ethylamino]-3-oxopropyl]-3,3-dimethylbutanamide
InChI :InChI=1/C13H26N2O6/c1-13(2,9-17)11(19)12(20)15-4-3-10(18)14-5-7-21-8-6-16/h11,16-17,19H,3-9H2,1-2H3,(H,14,18)(H,15,20)/t11-/m0/s1
Std.InChI: InChI=1S/C13H26N2O6/c1-13(2,9-17)11(19)12(20)15-4-3-10(18)14-5-7-21-8-6-16/h11,16-17,19H,3-9H2,1-2H3,(H,14,18)(H,15,20)/t11-/m0/s1
InChIKey :DKJIKIKIRAYDAA-NSHDSACABV
Std.InChIKey: DKJIKIKIRAYDAA-NSHDSACASA-N
SMILES :CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCOCCO)O
Molar Refractivity :74.37 ± 0.5 cm3 (est)
Parachor :643.1 ± 8.0 cm3 (est)
Index of Refraction :1.511 ± 0.05
(est)
Surface Tension :45.3 ± 7.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :29.48 ± 0.5 10-24cm3 (est)