IUPAC Name :(2S)-2-amino-4-ethoxy-4-oxobutanoic acid
InChI :InChI=1/C6H11NO4/c1-2-11-5(8)3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Std.InChI: InChI=1S/C6H11NO4/c1-2-11-5(8)3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
InChIKey :KALSWOYBXAHEKF-BYPYZUCNBB
Std.InChIKey: KALSWOYBXAHEKF-BYPYZUCNSA-N
SMILES :O=C(OCC)C[C@H](N)C(=O)O
Molar Refractivity :36.67 ± 0.3 cm3 (est)
Parachor :343.8 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.242 ± 0.06 g/cm3 (est)
Polarizability :14.54 ± 0.5 10-24cm3 (est)