UPCMLD00WMAL2-108

Molecular Formula: C₂₄H₂₃IN₂O₇

InChI: InChI=1/C24H23IN2O7/c1-14-20(23(31)33-2)21(26-24(32)27(14)12-6-11-19(28)29)17-9-3-4-10-18(17)34-22(30)15-7-5-8-16(25)13-15/h3-5,7-10,13,21H,6,11-12H2,1-2H3,(H,26,32)(H,28,29)/f/h26,28H

InChIKey: InChIKey=YJFVPEPGMUUFTP-SKKVRFOWCU
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)I)C(=O)OC

Names:
    UPCMLD00WMAL2-108
    4-[4-[2-(3-iodobenzoyl)oxyphenyl]-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461616
    PubChem ID 8148729