| SpectraBase Spectrum ID |
FfGYMCUw1pj |
| Name |
2-Ethyl 4-Methyl 5-methyl-1-N'-phenylureidoimidazole-2,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O5 |
| InChI |
InChI=1S/C16H18N4O5/c1-4-25-15(22)13-18-12(14(21)24-3)10(2)20(13)19-16(23)17-11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H2,17,19,23) |
| InChIKey |
QKLBHOOVBQJADP-UHFFFAOYSA-N |
| Molecular Weight |
346.343 g/mol |
| SMILES |
N([n]1c(nc(C(=O)OC)c1C)C(=O)OCC)C(Nc1ccccc1)=O |
| SPLASH |
splash10-00mk-0922000000-9ffc71dbd3e3e9239efc |
| Source of Spectrum |
KC-57-2036-8 |
| Synonyms |
2-Ethyl 4-methyl 1-[(anilinocarbonyl)amino]-5-methyl-1H-imidazole-2,4-dicarboxylate |
| Wiley ID |
1623230 |
