UPCMLD00WMAL2-111

Molecular Formula: C17H18Cl2N2O5


InChI: InChI=1/C17H18Cl2N2O5/c1-9-14(16(24)26-2)15(11-6-5-10(18)8-12(11)19)20-17(25)21(9)7-3-4-13(22)23/h5-6,8,15H,3-4,7H2,1-2H3,(H,20,25)(H,22,23)/f/h20,22H

InChIKey: InChIKey=BIYNBGNTOSOSAC-MMRXBHCZCV
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OC

Names:
    UPCMLD00WMAL2-111
    4-[4-(2,4-dichlorophenyl)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461620
    PubChem ID 8148733