| SpectraBase Spectrum ID |
5O5BIvYT7c3 |
| Name |
Acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]methylamino]-, methyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.072034667 u |
| Formula |
C14H15ClN2O4 |
| InChI |
InChI=1S/C14H15ClN2O4/c1-16(8-13(19)21-2)11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11H,7-8H2,1-2H3 |
| InChIKey |
PORZWAKMDSHJPG-UHFFFAOYSA-N |
| Molecular Weight |
310.737 g/mol |
| SMILES |
COC(CN(C1C(N(C(C1)=O)C1=CC=C(C=C1)Cl)=O)C)=O |
![Acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]methylamino]-, methyl ester](/api/spectrum/5O5BIvYT7c3/structure.png?h=300&w=458 "Acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]methylamino]-, methyl ester")
