IUPAC Name :N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
InChI :InChI=1/C9H18N2O4/c1-9(2,5-12)7(14)8(15)11-4-3-6(10)13/h7,12,14H,3-5H2,1-2H3,(H2,10,13)(H,11,15)
Std.InChI: InChI=1S/C9H18N2O4/c1-9(2,5-12)7(14)8(15)11-4-3-6(10)13/h7,12,14H,3-5H2,1-2H3,(H2,10,13)(H,11,15)
InChIKey :AMMYIDAXRNSZSJ-UHFFFAOYAL
Std.InChIKey: AMMYIDAXRNSZSJ-UHFFFAOYSA-N
SMILES :CC(C)(CO)C(C(=O)NCCC(=O)N)O
Molar Refractivity :52.55 ± 0.5 cm3 (est)
Parachor :451.2 ± 8.0 cm3 (est)
Index of Refraction :1.524 ± 0.05 (est)
Surface Tension :47.6 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :20.83 ± 0.5 10-24cm3 (est)