N-[4-[[2-(3-acetamidophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C29H32N2O5S
InChI: InChI=1/C29H32N2O5S/c1-18-27(17-37-26-13-11-24(12-14-26)30-19(2)33)35-29(23-5-4-6-25(15-23)31-20(3)34)36-28(18)22-9-7-21(16-32)8-10-22/h4-15,18,27-29,32H,16-17H2,1-3H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=SMPKOCVZVDBJJK-PUXXYCQMCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C)CSC4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[2-(3-acetamidophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4110499
PubChem ID 6036080
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