2-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C43H36N2O6S
InChI: InChI=1/C43H36N2O6S/c1-27-36(26-52-43-44-37(30-10-4-2-5-11-30)39(51-43)31-12-6-3-7-13-31)49-42(50-38(27)32-20-18-29(25-46)19-21-32)33-22-16-28(17-23-33)24-45-40(47)34-14-8-9-15-35(34)41(45)48/h2-23,27,36,38,42,46H,24-26H2,1H3
InChIKey: InChIKey=FBINTRPOQCWMPA-UHFFFAOYAK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CSC6=NC(=C(O6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
2-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3550946
PubChem ID 4800890
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