| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.4788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]3([H])C(=CO[C@@H](C)[C@]3([H])CN1CCC4=C2NC5=CC(OC)=C(OC)C=C45)C(=O)OC
InChI
InChIKey=FGWJRZQNNZVCHR-HAHWVIBASA-N
InChI=1S/C23H28N2O5/c1-12-16-10-25-6-5-13-15-8-20(27-2)21(28-3)9-18(15)24-22(13)19(25)7-14(16)17(11-30-12)23(26)29-4/h8-9,11-12,14,16,19,24H,5-7,10H2,1-4H3/t12-,14-,16-,19-/m0/s1
Approval Year
SUBSTANCE RECORD
