N-[4-[[2-[4-[(1-adamantylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C39H47N3O5S
InChI: InChI=1/C39H47N3O5S/c1-24-35(23-48-34-13-11-33(12-14-34)41-25(2)44)46-37(47-36(24)31-7-5-27(22-43)6-8-31)32-9-3-26(4-10-32)21-40-38(45)42-39-18-28-15-29(19-39)17-30(16-28)20-39/h3-14,24,28-30,35-37,43H,15-23H2,1-2H3,(H,41,44)(H2,40,42,45)/f/h40-42H
InChIKey: InChIKey=ZCGKXRYRYIOQIL-DKULXHMICS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC45CC6CC(C4)CC(C6)C5)CSC7=CC=C(C=C7)NC(=O)C
Names:
N-[4-[[2-[4-[(1-adamantylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4131636
PubChem ID 6064464
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