UPCMLD00WMAL1-58B

Molecular Formula: C₂₉H₂₇N₃O₁₀S

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

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

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

Registries:
    PubChem CID 5461601
    PubChem ID 8148713