PubChem8201558

Molecular Formula: C18H20N2O5


InChI: InChI=1/C18H20N2O5/c21-12-3-4-15-14(10-12)13-2-1-5-20(17(13)18(23)25-15)16(22)11-19-6-8-24-9-7-19/h3-4,10,21H,1-2,5-9,11H2

InChIKey: InChIKey=HONCVWRWDYZWOP-UHFFFAOYAK
SMILES: C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)N(C1)C(=O)CN4CCOCC4

Names:
    PubChem8201558

Registries:
    PubChem CID 750511
    PubChem ID 8201558