[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate

Molecular Formula: C23H28N2O7


InChI: InChI=1/C23H28N2O7/c1-6-30-18-9-8-16(10-19(18)31-7-2)23(29)24-11-20(28)32-12-17(27)22-13(3)21(15(5)26)14(4)25-22/h8-10,25H,6-7,11-12H2,1-5H3,(H,24,29)/f/h24H

InChIKey: InChIKey=NTQJUXOHSPVSMJ-LQFNOIFHCS
SMILES: CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

Names:
    [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-[(3,4-diethoxybenzoyl)amino]acetate

Registries:
    PubChem CID 4847446
    PubChem ID 9803787