PubChem8140200

Molecular Formula: C17H20N4O5


InChI: InChI=1/C17H20N4O5/c1-7-11(20-3-4-20)14(23)10-8(6-26-16(18)24)17(25-2)15-9(19-15)5-21(17)12(10)13(7)22/h8-9,15,19H,3-6H2,1-2H3,(H2,18,24)/f/h18H2

InChIKey: InChIKey=FKJOSOXAGBHNJN-DZQCGVKKCO
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N5CC5

Names:
    PubChem8140200

Registries:
    PubChem CID 281820
    PubChem ID 8140200