IUPAC Name :(2R)-N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
InChI :InChI=1/C11H23NO4/c1-4-16-7-5-6-12-10(15)9(14)11(2,3)8-13/h9,13-14H,4-8H2,1-3H3,(H,12,15)/t9-/m0/s1
Std.InChI: InChI=1S/C11H23NO4/c1-4-16-7-5-6-12-10(15)9(14)11(2,3)8-13/h9,13-14H,4-8H2,1-3H3,(H,12,15)/t9-/m0/s1
InChIKey :MRAMPOPITCOOIN-VIFPVBQEBE
Std.InChIKey: MRAMPOPITCOOIN-VIFPVBQESA-N
SMILES :CCOCCCNC(=O)[C@@H](C(C)(C)CO)O
Molar Refractivity :60.21 ± 0.5 cm3 (est)
Parachor :527.3 ± 8.0 cm3 (est)
Index of Refraction :1.470 ± 0.05
(est)
Surface Tension :35.8 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :23.87 ± 0.5 10-24cm3 (est)