PubChem10253190

Molecular Formula: C₂₂H₂₈N₂O₄

InChI: InChI=1/C22H28N2O4/c1-4-12-9-13-11-22(21(26)28-3)18-15(7-8-24(19(12)22)20(13)25)16-10-14(27-2)5-6-17(16)23-18/h5-6,10,12-13,19-20,23,25H,4,7-9,11H2,1-3H3/t12-,13+,19-,20?,22+/m0/s1

InChIKey: InChIKey=KKXUQVVFJINTEP-KAVGIQKJBQ
SMILES: CCC1CC2CC3(C1N(C2O)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC

Names:
    PubChem10253190

Registries:
    PubChem CID 157784
    PubChem ID 10253190