N'-(2-aminophenyl)-N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Molecular Formula:
C48H50N4O6S
InChI: InChI=1/C48H50N4O6S/c49-40-17-11-12-18-41(40)51-44(55)20-10-2-1-9-19-43(54)50-30-33-21-27-38(28-22-33)47-56-39(29-42(57-47)35-25-23-34(31-53)24-26-35)32-59-48-52-45(36-13-5-3-6-14-36)46(58-48)37-15-7-4-8-16-37/h3-8,11-18,21-28,39,42,47,53H,1-2,9-10,19-20,29-32,49H2,(H,50,54)(H,51,55)/f/h50-51H
InChIKey: InChIKey=TYZWOIQKYMVECX-UFPPRFCCCU
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)NC4=CC=CC=C4N)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
N'-(2-aminophenyl)-N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3545500
PubChem ID 4791206
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|