1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-4-19-40(34-13-5-6-14-34)24-35-22-36(30-17-15-28(25-41)16-18-30)46-38(45-35)33-12-8-11-32(21-33)31-10-7-9-29(20-31)23-39-37(43)26(2)44-27(3)42/h4,7-12,15-18,20-21,26,34-36,38,41H,1,5-6,13-14,19,22-25H2,2-3H3,(H,39,43)/f/h39H
InChIKey: InChIKey=HOKMXLNWFXTSBV-TVVGNCBLCE
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC=C)C5CCCC5)OC(=O)C
Names:
1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3573271
PubChem ID 4842286
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|