| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23ClFNO5 |
| Molecular Weight | 423.862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC(=O)COC1=CC(N2C(=O)C3=C(CCCC3)C2=O)=C(F)C=C1Cl
InChI
InChIKey=IRECWLYBCAZIJM-UHFFFAOYSA-N
InChI=1S/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3
Approval Year
SUBSTANCE RECORD
