3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C35H38N2O5S
InChI: InChI=1/C35H38N2O5S/c1-24-31(23-43-32-11-7-6-10-30(32)40-2)41-34(42-33(24)28-16-14-27(22-38)15-17-28)29-18-12-26(13-19-29)21-37-35(39)36-20-25-8-4-3-5-9-25/h3-19,24,31,33-34,38H,20-23H2,1-2H3,(H2,36,37,39)/f/h36-37H
InChIKey: InChIKey=DRNKLRFQRXHFRD-HQWBRPTQCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CSC5=CC=CC=C5OC
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4085711
PubChem ID 6003046
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