3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
1.4433 -0.4545 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2524 1.5099 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5335 1.0060 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8049 -0.5641 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0051 -1.2430 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6649 0.2926 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8324 -0.6710 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2938 0.2841 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1433 -0.1600 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7065 0.9245 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7061 0.9240 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7841 -0.1325 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7943 -1.3226 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7947 -1.3220 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6173 -1.5625 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6623 -2.1977 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0112 -1.1131 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 8 2 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl N-carbamoylcarbamate
4.2 InChI
InChI=1S/C4H8N2O3/c1-2-9-4(8)6-3(5)7/h2H2,1H3,(H3,5,6,7,8)
4.3 InChIKey
PIHPSKJRLDSJPX-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)NC(=O)N
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)