4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C41H52N2O6
InChI: InChI=1/C41H52N2O6/c1-27-35(23-43-26-41(4)21-33(43)20-40(2,3)25-41)48-39(49-38(27)30-14-12-28(24-44)13-15-30)31-18-16-29(17-19-31)34-9-6-5-8-32(34)22-42-36(45)10-7-11-37(46)47/h5-6,8-9,12-19,27,33,35,38-39,44H,7,10-11,20-26H2,1-4H3,(H,42,45)(H,46,47)/f/h42,46H
InChIKey: InChIKey=LFUPCGGIGJIEGK-UNQFHFHNCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN5CC6(CC5CC(C6)(C)C)C
Names:
4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4113009
PubChem ID 6039422
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