N-[4-[[2-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C36H34N2O6S
InChI: InChI=1/C36H34N2O6S/c1-22-32(21-45-29-17-15-28(16-18-29)37-23(2)40)43-36(44-33(22)26-11-9-25(20-39)10-12-26)27-13-7-24(8-14-27)19-38-34(41)30-5-3-4-6-31(30)35(38)42/h3-18,22,32-33,36,39H,19-21H2,1-2H3,(H,37,40)/f/h37H
InChIKey: InChIKey=YZWWPIMPUANMOD-YLHGWYNBCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CSC6=CC=C(C=C6)NC(=O)C
Names:
N-[4-[[2-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4083515
PubChem ID 6000082
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|