UPCMLD00WMAL2-116-9

Molecular Formula: C₃₂H₃₁IN₂O₇

InChI: InChI=1/C32H31IN2O7/c1-21-28(31(39)41-20-22-10-4-2-5-11-22)29(34-32(40)35(21)19-9-3-6-14-27(36)37)25-12-7-8-13-26(25)42-30(38)23-15-17-24(33)18-16-23/h2,4-5,7-8,10-13,15-18,29H,3,6,9,14,19-20H2,1H3,(H,34,40)(H,36,37)/f/h34,36H

InChIKey: InChIKey=MPVUSRGVNMTHEY-XWQTZBKQCK
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)I)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL2-116-9
    6-[4-[2-(4-iodobenzoyl)oxyphenyl]-6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461632
    PubChem ID 8148745