| SpectraBase Spectrum ID |
7PiNAzgyNZZ |
| Name |
(R)-5-(4-Amino-phenyl)-3-cyclohexyl-1-p-tolyl-imidazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O2 |
| InChI |
InChI=1S/C22H25N3O2/c1-15-7-13-19(14-8-15)24-20(16-9-11-17(23)12-10-16)21(26)25(22(24)27)18-5-3-2-4-6-18/h7-14,18,20H,2-6,23H2,1H3/t20-/m1/s1 |
| InChIKey |
BSTVPHYTIVBNJB-HXUWFJFHSA-N |
| Molecular Weight |
363.461 g/mol |
| SMILES |
Nc1ccc([C@@]2(C(N(C(N2c2ccc(cc2)C)=O)C2CCCCC2)=O)[H])cc1 |
| SPLASH |
splash10-08fr-0593000000-cb32c17dc1b63c316bcc |
| Source of Spectrum |
F-68-2625-7b |
| Synonyms |
3-Cyclohexyl-5-(p-aminophenyl)-1-(p-methylphenyl)imidazolidin-2,4-dione |
| Wiley ID |
1708705 |
