UPCMLD00WMAL2-104

Molecular Formula: C₂₄H₂₃N₃O₉

InChI: InChI=1/C24H23N3O9/c1-14-20(23(31)35-2)21(25-24(32)26(14)13-5-8-19(28)29)17-6-3-4-7-18(17)36-22(30)15-9-11-16(12-10-15)27(33)34/h3-4,6-7,9-12,21H,5,8,13H2,1-2H3,(H,25,32)(H,28,29)/f/h25,28H

InChIKey: InChIKey=DNKWWENVUUKGLQ-HRNBZBKQCC
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Names:
    UPCMLD00WMAL2-104
    4-[5-methoxycarbonyl-6-methyl-4-[2-(4-nitrobenzoyl)oxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461612
    PubChem ID 8148725