1-[[2-[3-[3-[(6-acetamidohexanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C48H66N4O6
InChI: InChI=1/C48H66N4O6/c1-32-43(30-52-41-18-9-8-14-36(41)24-25-42(52)46(56)51-48(3,4)5)57-47(58-45(32)37-22-20-34(31-53)21-23-37)40-17-12-16-39(28-40)38-15-11-13-35(27-38)29-50-44(55)19-7-6-10-26-49-33(2)54/h11-13,15-17,20-23,27-28,32,36,41-43,45,47,53H,6-10,14,18-19,24-26,29-31H2,1-5H3,(H,49,54)(H,50,55)(H,51,56)/f/h49-51H
InChIKey: InChIKey=QSVBVKIPEROKQH-YHCNAXBTCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCNC(=O)C)CN5C6CCCCC6CCC5C(=O)NC(C)(C)C
Names:
1-[[2-[3-[3-[(6-acetamidohexanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Registries:
PubChem CID 4143999
PubChem ID 6081038
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|