3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-3.3838 1.7276 0.9984 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6800 0.1238 -0.7972 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1392 -2.2858 -0.6729 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8091 -0.9408 1.0264 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4586 1.5998 -1.7198 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8217 0.8382 0.3796 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6277 -0.5623 0.0112 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5382 -1.1840 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8601 -0.8337 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9710 -1.2491 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4892 0.3079 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5213 -1.6519 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2259 1.8105 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7796 0.6313 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8118 -1.3285 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4409 -0.1870 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3753 3.1838 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3613 -0.6037 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6703 -0.8926 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6384 -2.2780 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7343 1.0924 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9858 0.9532 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0407 -2.5425 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3267 -1.9648 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4004 3.3082 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1601 3.9386 -0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6812 3.3250 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0020 -2.7338 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 16 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
4 10 2 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-acetamido-3-(3,4-difluorophenyl)propanoic acid
4.2 InChI
InChI=1S/C11H11F2NO3/c1-6(15)14-10(11(16)17)5-7-2-3-8(12)9(13)4-7/h2-4,10H,5H2,1H3,(H,14,15)(H,16,17)
4.3 InChIKey
SPVDQWMZORVWCR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)