PubChem9793578

Molecular Formula: C22H28N4O9


InChI: InChI=1/C22H28N4O9/c1-7-33-19(29)13-10(3)24-11(4)14(20(30)34-8-2)16(13)21(31)35-9-12(27)15-17(23)25(5)22(32)26(6)18(15)28/h16,24H,7-9,23H2,1-6H3

InChIKey: InChIKey=AZLPIKUJVGSBEV-UHFFFAOYAS
SMILES: CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C(=O)OCC)C)C

Names:
    PubChem9793578

Registries:
    PubChem CID 4829818
    PubChem ID 9793578