3-benzyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C41H42N2O5S
InChI: InChI=1/C41H42N2O5S/c1-28-37(27-49-38-14-7-6-13-36(38)46-2)47-40(48-39(28)33-17-15-30(26-44)16-18-33)34-21-19-32(20-22-34)35-12-8-11-31(23-35)25-43-41(45)42-24-29-9-4-3-5-10-29/h3-23,28,37,39-40,44H,24-27H2,1-2H3,(H2,42,43,45)/f/h42-43H
InChIKey: InChIKey=FPLXOYGMXCBVOK-DBVKRTKPCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NCC5=CC=CC=C5)CSC6=CC=CC=C6OC
Names:
3-benzyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4092917
PubChem ID 6012690
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