| SpectraBase Spectrum ID |
Ekg7RmaOr9P |
| Name |
4-[3-[2-(4-Chlorophenyl)ethylamino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.103334796 u |
| Formula |
C20H19ClN2O4 |
| InChI |
InChI=1S/C20H19ClN2O4/c1-27-20(26)14-4-8-16(9-5-14)23-18(24)12-17(19(23)25)22-11-10-13-2-6-15(21)7-3-13/h2-9,17,22H,10-12H2,1H3 |
| InChIKey |
NPNPAVVCZIDHJC-UHFFFAOYSA-N |
| Molecular Weight |
386.835 g/mol |
| SMILES |
COC(C1=CC=C(N2C(CC(C2=O)NCCC=2C=CC(=CC2)Cl)=O)C=C1)=O |
![4-[3-[2-(4-Chlorophenyl)ethylamino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester](/api/spectrum/Ekg7RmaOr9P/structure.png?h=300&w=458 "4-[3-[2-(4-Chlorophenyl)ethylamino]-2,5-diketo-pyrrolidino]benzoic acid methyl ester")
