UPCMLD00WMAL2-208
Molecular Formula:
C27H32N2O8S
InChI: InChI=1/C27H32N2O8S/c1-17-12-14-19(15-13-17)38(34,35)37-21-10-7-6-9-20(21)24-23(25(32)36-27(3,4)5)18(2)29(26(33)28-24)16-8-11-22(30)31/h6-7,9-10,12-15,24H,8,11,16H2,1-5H3,(H,28,33)(H,30,31)/f/h28,30H
InChIKey: InChIKey=BSCWIAOEFRCPTG-XYULLFFJCE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CCCC(=O)O)C)C(=O)OC(C)(C)C
Names:
UPCMLD00WMAL2-208
4-[6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid
Registries:
PubChem CID 5461650
PubChem ID 8148765
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