N'-(2-aminophenyl)-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Molecular Formula:
C40H47N3O6S
InChI: InChI=1/C40H47N3O6S/c1-47-35-12-8-9-13-37(35)50-27-32-24-36(30-20-18-29(26-44)19-21-30)49-40(48-32)31-22-16-28(17-23-31)25-42-38(45)14-4-2-3-5-15-39(46)43-34-11-7-6-10-33(34)41/h6-13,16-23,32,36,40,44H,2-5,14-15,24-27,41H2,1H3,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=HUOOOIJAABROGO-DBVKRTKPCX
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)NC4=CC=CC=C4N)C5=CC=C(C=C5)CO
Names:
N'-(2-aminophenyl)-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3569787
PubChem ID 4835398
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