4-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C39H44N2O6
InChI: InChI=1/C39H44N2O6/c1-27-35(25-41(2)24-28-8-4-3-5-9-28)46-39(47-38(27)32-16-14-29(26-42)15-17-32)33-20-18-31(19-21-33)34-11-6-10-30(22-34)23-40-36(43)12-7-13-37(44)45/h3-6,8-11,14-22,27,35,38-39,42H,7,12-13,23-26H2,1-2H3,(H,40,43)(H,44,45)/f/h40,44H
InChIKey: InChIKey=NXENJYKFRXQMPP-JRHBLJCHCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN(C)CC5=CC=CC=C5
Names:
4-[[3-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4087860
PubChem ID 6005943
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