| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClFN2O6 |
| Molecular Weight | 462.855 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N(CC(O)=O)CC1=CC(OCC2=C(C)OC(=N2)C3=CC=C(Cl)C=C3)=CC=C1F
InChI
InChIKey=OPHWZEQODBXRCZ-UHFFFAOYSA-N
InChI=1S/C22H20ClFN2O6/c1-13-19(25-21(32-13)14-3-5-16(23)6-4-14)12-31-17-7-8-18(24)15(9-17)10-26(11-20(27)28)22(29)30-2/h3-9H,10-12H2,1-2H3,(H,27,28)
Approval Year
Patents
ACTIVE MOIETY
