UPCMLD00WMAL1-58A

Molecular Formula: C₃₀H₃₀N₂O₈S

InChI: InChI=1/C30H30N2O8S/c1-20-14-16-23(17-15-20)41(37,38)40-25-12-7-6-11-24(25)28-27(29(35)39-19-22-9-4-3-5-10-22)21(2)32(30(36)31-28)18-8-13-26(33)34/h3-7,9-12,14-17,28H,8,13,18-19H2,1-2H3,(H,31,36)(H,33,34)/f/h31,33H

InChIKey: InChIKey=YTVCOOQMSIPUSR-PINXXQJSCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CCCC(=O)O)C)C(=O)OCC4=CC=CC=C4

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

Registries:
    PubChem CID 5461600
    PubChem ID 8148712