| SpectraBase Spectrum ID |
12PyvQ2HzBZ |
| Name |
3-(4-Acetamidoanilino)-1-(4-acetamidophenyl)-5-hydroxymethyl-5-methyl-3-pyrrolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N4O4 |
| InChI |
InChI=1S/C22H24N4O4/c1-14(28)23-16-4-6-18(7-5-16)25-20-12-22(3,13-27)26(21(20)30)19-10-8-17(9-11-19)24-15(2)29/h4-12,25,27H,13H2,1-3H3,(H,23,28)(H,24,29) |
| InChIKey |
NCARGSOPIWVITB-UHFFFAOYSA-N |
| Molecular Weight |
408.458 g/mol |
| SMILES |
OCC1(C=C(C(N1c1ccc(cc1)NC(C)=O)=O)Nc1ccc(cc1)NC(C)=O)C |
| SPLASH |
splash10-056r-0009400000-fc915b4c3031f62aa5d7 |
| Source of Spectrum |
Y1-37-647-2 |
| Synonyms |
N-{4-[4-[4-(acetylamino)anilino]-2-(hydroxymethyl)-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide |
| Wiley ID |
1527432 |
