UPCMLD00WMAL1-58C

Molecular Formula: C29H27N3O10S


InChI: InChI=1/C29H27N3O10S/c1-19-26(28(35)41-18-20-8-3-2-4-9-20)27(30-29(36)31(19)17-7-12-25(33)34)23-10-5-6-11-24(23)42-43(39,40)22-15-13-21(14-16-22)32(37)38/h2-6,8-11,13-16,27H,7,12,17-18H2,1H3,(H,30,36)(H,33,34)/f/h30,33H

InChIKey: InChIKey=ZZWTWJRCLJSUHQ-UHBIVWOUCY
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL1-58C
    4-[6-methyl-4-[2-(4-nitrophenyl)sulfonyloxyphenyl]-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461602
    PubChem ID 8148714