N-[[3-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C48H42N2O5S
InChI: InChI=1/C48H42N2O5S/c1-32-42(31-56-48-50-43(35-14-5-2-6-15-35)45(55-48)36-16-7-3-8-17-36)53-47(54-44(32)37-25-23-33(30-51)24-26-37)41-22-12-21-40(28-41)39-20-11-13-34(27-39)29-49-46(52)38-18-9-4-10-19-38/h2-28,32,42,44,47,51H,29-31H2,1H3,(H,49,52)/f/h49H
InChIKey: InChIKey=VKUCAXXYTKTMHQ-SVWNECTQCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CSC6=NC(=C(O6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
N-[[3-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4088653
PubChem ID 6006979
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