| SpectraBase Spectrum ID |
LSEk4MGuMaA |
| Name |
Methyl {1-[(4-methoxyanilino)carbonyl]-3-oxo-2-piperazinyl}acetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.132470719 u |
| Formula |
C15H19N3O5 |
| InChI |
InChI=1S/C15H19N3O5/c1-22-11-5-3-10(4-6-11)17-15(21)18-8-7-16-14(20)12(18)9-13(19)23-2/h3-6,12H,7-9H2,1-2H3,(H,16,20)(H,17,21) |
| InChIKey |
UCOQLQATWYYVSB-UHFFFAOYSA-N |
| Molecular Weight |
321.333 g/mol |
| SMILES |
N(C(N1CCNC(C1CC(=O)OC)=O)=O)C1=CC=C(C=C1)OC |
![Methyl {1-[(4-methoxyanilino)carbonyl]-3-oxo-2-piperazinyl}acetate](/api/spectrum/LSEk4MGuMaA/structure.png?h=300&w=458 "Methyl {1-[(4-methoxyanilino)carbonyl]-3-oxo-2-piperazinyl}acetate")
