PubChem10248958

Molecular Formula: C15H16N2O5


InChI: InChI=1/C15H16N2O5/c1-7-12(18)11-10(13(19)14(7)21-2)8(6-22-15(16)20)9-4-3-5-17(9)11/h3-6H2,1-2H3,(H2,16,20)/f/h16H2

InChIKey: InChIKey=YYTIDSGCPXYDIR-ZHLVXTBQCW
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CCCC3=C2COC(=O)N)OC

Names:
    PubChem10248958

Registries:
    PubChem CID 145699
    PubChem ID 10248958