1-[[2-[4-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C33H33Cl2N3O6
InChI: InChI=1/C33H33Cl2N3O6/c1-20(42-21(2)40)32(41)36-16-26-5-3-4-6-28(26)23-11-13-25(14-12-23)33-43-27(17-38-19-37-30(34)31(38)35)15-29(44-33)24-9-7-22(18-39)8-10-24/h3-14,19-20,27,29,33,39H,15-18H2,1-2H3,(H,36,41)/f/h36H
InChIKey: InChIKey=XUJUGDKEQQHGDN-ACIDLTHQCX
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5C=NC(=C5Cl)Cl)OC(=O)C
Names:
1-[[2-[4-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3571013
PubChem ID 4837787
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|