N-(3-acetylphenyl)-2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C39H36N2O6S
InChI: InChI=1/C39H36N2O6S/c1-26(43)32-10-7-11-33(23-32)40-35(44)22-27-13-19-31(20-14-27)39-46-34(25-48-36-12-5-6-21-41(36)45)37(29-8-3-2-4-9-29)38(47-39)30-17-15-28(24-42)16-18-30/h2-21,23,34,37-39,42H,22,24-25H2,1H3,(H,40,44)/f/h40H
InChIKey: InChIKey=GVOLFCWUDNRLAC-JGQOHXQGCX
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=CC=CC=[N+]6[O-]
Names:
N-(3-acetylphenyl)-2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4460940
PubChem ID 6576058
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