N-(3-acetylphenyl)-2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C33H38N2O6
InChI: InChI=1/C33H38N2O6/c1-21-30(19-35-15-14-29(38)18-35)40-33(41-32(21)25-10-8-24(20-36)9-11-25)26-12-6-23(7-13-26)16-31(39)34-28-5-3-4-27(17-28)22(2)37/h3-13,17,21,29-30,32-33,36,38H,14-16,18-20H2,1-2H3,(H,34,39)/f/h34H
InChIKey: InChIKey=GGZCFILZKVGKQO-ZYMSVLFVCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CC(=O)NC4=CC=CC(=C4)C(=O)C)CN5CCC(C5)O
Names:
N-(3-acetylphenyl)-2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4115442
PubChem ID 6042806
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|