4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C39H49N3O6
InChI: InChI=1/C39H49N3O6/c43-27-28-12-14-30(15-13-28)36-23-34(26-42-22-6-8-33(42)25-41-20-3-4-21-41)47-39(48-36)31-18-16-29(17-19-31)35-9-2-1-7-32(35)24-40-37(44)10-5-11-38(45)46/h1-2,7,9,12-19,33-34,36,39,43H,3-6,8,10-11,20-27H2,(H,40,44)(H,45,46)/f/h40,45H
InChIKey: InChIKey=MENDAQCJFGDXJO-SMDVTQBZCN
SMILES: C1CCN(C1)CC2CCCN2CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCCC(=O)O)C6=CC=C(C=C6)CO
Names:
4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4143174
PubChem ID 6079929
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