|
Synonyms | (S)-N-(tert-Butoxycarbonyl)-3-amino-4-(4-nitrophenyl)butanoic acid |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)CC(N)[C@@H](C(O)=O)C(=O)OC(C)(C)C |
InChI | InChI=1S/C15H20N2O6/c1-15(2,3)23-14(20)12(13(18)19)11(16)8-9-4-6-10(7-5-9)17(21)22/h4-7,11-12H,8,16H2,1-3H3,(H,18,19)/t11?,12-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |