N-(3-acetylphenyl)-2-[4-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C40H38N2O5S
InChI: InChI=1/C40H38N2O5S/c1-26(44)32-10-7-11-33(23-32)42-37(45)22-27-14-20-31(21-15-27)40-46-35(25-48-36-13-6-5-12-34(36)41)38(29-8-3-2-4-9-29)39(47-40)30-18-16-28(24-43)17-19-30/h2-21,23,35,38-40,43H,22,24-25,41H2,1H3,(H,42,45)/f/h42H
InChIKey: InChIKey=WMGKCUKBVYRGIJ-UBYUDQPVCV
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=C6N
Names:
N-(3-acetylphenyl)-2-[4-[4-[(2-aminophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 3548771
PubChem ID 4797049
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