| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H23ClN2O5 |
| Molecular Weight | 418.871 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)C(CC2=CC=CC(OC)=C2O)(OC(=O)N(C)C)C3=C1C=CC(Cl)=C3
InChI
InChIKey=PUVYPOUYNLKSNG-UHFFFAOYSA-N
InChI=1S/C21H23ClN2O5/c1-5-24-16-10-9-14(22)11-15(16)21(19(24)26,29-20(27)23(2)3)12-13-7-6-8-17(28-4)18(13)25/h6-11,25H,5,12H2,1-4H3
Approval Year
ACTIVE MOIETY
