| SpectraBase Spectrum ID |
9U4RU2gUQ67 |
| Name |
1-(3-Chloro-4-methylphenyl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.124070241 u |
| Formula |
C20H21ClN2O3 |
| InChI |
InChI=1S/C20H21ClN2O3/c1-13-3-6-15(11-17(13)21)23-19(24)12-18(20(23)25)22-10-9-14-4-7-16(26-2)8-5-14/h3-8,11,18,22H,9-10,12H2,1-2H3 |
| InChIKey |
PWOZLHSFGXPZNH-UHFFFAOYSA-N |
| Molecular Weight |
372.852 g/mol |
| SMILES |
N(C1C(N(C(C1)=O)C1=CC(Cl)=C(C=C1)C)=O)CCC1=CC=C(C=C1)OC |
![1-(3-Chloro-4-methylphenyl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione](/api/spectrum/9U4RU2gUQ67/structure.png?h=300&w=458 "1-(3-Chloro-4-methylphenyl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione")
