1-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C39H42N2O7S
InChI: InChI=1/C39H42N2O7S/c1-24-36(23-49-35-17-15-34(16-18-35)41-26(3)43)47-39(48-37(24)30-13-11-28(22-42)12-14-30)33-10-6-9-32(20-33)31-8-5-7-29(19-31)21-40-38(45)25(2)46-27(4)44/h5-20,24-25,36-37,39,42H,21-23H2,1-4H3,(H,40,45)(H,41,43)/f/h40-41H
InChIKey: InChIKey=DIBNEGGAXFOXHJ-IHBONYPBCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=CC=C(C=C5)NC(=O)C
Names:
1-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4131450
PubChem ID 6064253
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