IUPAC Name :(3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI :InChI=1/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m1/s1
Std.InChI: InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m1/s1
InChIKey :IAOZJIPTCAWIRG-GHMZBOCLBN
Std.InChIKey: IAOZJIPTCAWIRG-GHMZBOCLSA-N
SMILES :COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(=O)O)N
MDL: MFCD00002724
Molar Refractivity :74.09 ± 0.5 cm3 (est)
Parachor :601.3 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05 (est)
Surface Tension :50.3 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :29.37 ± 0.5 10-24cm3 (est)