| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H36N2O4 |
| Molecular Weight | 404.5429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)N[C@@H](CN1CCCC1)[C@@H](O)C2=CC3=C(OCCO3)C=C2
InChI
InChIKey=FJZZPCZKBUKGGU-CVDCTZTESA-N
InChI=1S/C23H36N2O4/c1-2-3-4-5-6-9-22(26)24-19(17-25-12-7-8-13-25)23(27)18-10-11-20-21(16-18)29-15-14-28-20/h10-11,16,19,23,27H,2-9,12-15,17H2,1H3,(H,24,26)/t19-,23-/m0/s1
Approval Year
SUBSTANCE RECORD
