4-[[2-[4-[2-[(benzylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C41H40N2O6S
InChI: InChI=1/C41H40N2O6S/c1-27-37(26-50-35-21-19-32(20-22-35)39(45)46)48-40(49-38(27)31-13-11-29(25-44)12-14-31)33-17-15-30(16-18-33)36-10-6-5-9-34(36)24-43-41(47)42-23-28-7-3-2-4-8-28/h2-22,27,37-38,40,44H,23-26H2,1H3,(H,45,46)(H2,42,43,47)/f/h42-43,45H
InChIKey: InChIKey=HWAFFNWXTPRJOG-FJYCHGNLCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NCC5=CC=CC=C5)CSC6=CC=C(C=C6)C(=O)O
Names:
4-[[2-[4-[2-[(benzylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4128415
PubChem ID 6060239
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