| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O6 |
| Molecular Weight | 386.3985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=NC=CC=C1C(=O)N2CCOC[C@H]2COC3=CC=CC(O)=C3C=O
InChI
InChIKey=NIWBSQAKKNNWBT-AWEZNQCLSA-N
InChI=1S/C20H22N2O6/c23-9-6-17-15(3-2-7-21-17)20(26)22-8-10-27-12-14(22)13-28-19-5-1-4-18(25)16(19)11-24/h1-5,7,11,14,23,25H,6,8-10,12-13H2/t14-/m0/s1
Approval Year
ACTIVE MOIETY
