| SpectraBase Spectrum ID |
2eJLMT4A42B |
| Name |
2-(4-Chlorobenzoyl)-N-cyclohexyl-1-phenyl-4-oxoazetidine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN2O3 |
| InChI |
InChI=1S/C23H23ClN2O3/c24-17-13-11-16(12-14-17)21(28)23(22(29)25-18-7-3-1-4-8-18)15-20(27)26(23)19-9-5-2-6-10-19/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,25,29) |
| InChIKey |
RYCBNBSHMHDRMK-UHFFFAOYSA-N |
| Molecular Weight |
410.901 g/mol |
| SMILES |
N(C(C1(N(c2ccccc2)C(C1)=O)C(c1ccc(cc1)Cl)=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0079-0950000000-48f9677bb00b8fdb5657 |
| Source of Spectrum |
F-70-3650-6p |
| Synonyms |
2-(4-Chlorobenzoyl)-N-cyclohexyl-4-oxo-1-phenylazetidine-2-carboxamide |
| Wiley ID |
1742766 |
