dipeptide-2

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
InChI :InChI=1/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1
Std.InChI: InChI=1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1
Search Google for structures with same skeleton
InChIKey :LZDNBBYBDGBADK-KBPBESRZBT
Std.InChIKey: LZDNBBYBDGBADK-KBPBESRZSA-N
Search Google for exact structure
SMILES :CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N
Molar Refractivity :81.39 ± 0.5 cm3 (est)
Parachor :611.1 ± 8.0 cm3 (est)
Index of Refraction :1.627 ± 0.05 (est)
Surface Tension :50.3 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :32.26 ± 0.5 10-24cm3 (est)