| SpectraBase Spectrum ID |
G9InHyYpS2t |
| Name |
(R)-5-(3-Amino-phenyl)-3-benzyl-1-p-tolyl-imidazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O2 |
| InChI |
InChI=1S/C23H21N3O2/c1-16-10-12-20(13-11-16)26-21(18-8-5-9-19(24)14-18)22(27)25(23(26)28)15-17-6-3-2-4-7-17/h2-14,21H,15,24H2,1H3/t21-/m1/s1 |
| InChIKey |
IDZKUWKYIMKWQE-OAQYLSRUSA-N |
| Molecular Weight |
371.440 g/mol |
| SMILES |
Nc1cc([C@@]2(C(N(C(N2c2ccc(cc2)C)=O)Cc2ccccc2)=O)[H])ccc1 |
| SPLASH |
splash10-0a4i-9000000000-71ccf14133f1ea0153af |
| Source of Spectrum |
F-68-2626-7c |
| Synonyms |
3-Benzyl-5-(m-aminophenyl)-1-(p-methylphenyl)imidazolidin-2,4-dione |
| Wiley ID |
1708704 |
