benzoyl-dextro,laevo-valine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-benzamido-3-methylbutanoic acid
InChI :InChI=1/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)/t10-/m0/s1
Std.InChI: InChI=1S/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)/t10-/m0/s1
InChIKey :MIYQNOPLWKCHED-JTQLQIEIBA
Std.InChIKey: MIYQNOPLWKCHED-JTQLQIEISA-N
SMILES :O=C(N[C@H](C(=O)O)C(C)C)c1ccccc1
MDL: MFCD00038283
Molar Refractivity :60.53 ± 0.5 cm3 (est)
Parachor :484.5 ± 8.0 cm3 (est)
Index of Refraction :1.542 ± 0.05 (est)
Surface Tension :40.4 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :23.99 ± 0.5 10-24cm3 (est)