3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
-0.5481 2.0615 0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2229 -1.2616 -0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1344 -0.2350 0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0848 0.3033 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5999 -1.4862 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0522 -1.1261 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7950 0.8627 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5365 -0.2385 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1861 1.1200 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4393 -1.8783 1.1299 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2238 -2.2249 -0.5960 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7285 -1.5835 0.6135 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.3772 -1.3835 -1.1256 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.9353 0.8575 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9172 1.6735 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8827 1.6751 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2738 1.0032 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
8 9 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
M ISO 4 10 2 11 2 12 2 13 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-acetyl-4,4,5,5-tetradeuterioimidazolidin-2-one
4.2 InChI
InChI=1S/C5H8N2O2/c1-4(8)7-3-2-6-5(7)9/h2-3H2,1H3,(H,6,9)/i2D2,3D2
4.3 InChIKey
JJWACYUTERPMBM-RRVWJQJTSA-N
4.4 Canonical SMILES
CC(=O)N1CCNC1=O
4.5 Isomeric SMILES
[2H]C1(C(N(C(=O)N1)C(=O)C)([2H])[2H])[2H]
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)