(E)-7-[4-[4-(4-cyclohexyloxybutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid
Molecular Formula:
C32H39N3O5
InChI: InChI=1/C32H39N3O5/c36-30(37)14-6-2-5-13-28(26-10-9-19-33-22-26)24-15-17-25(18-16-24)32-35-29(23-40-32)31(38)34-20-7-8-21-39-27-11-3-1-4-12-27/h9-10,13,15-19,22-23,27H,1-8,11-12,14,20-21H2,(H,34,38)(H,36,37)/b28-13+/f/h34,36H
InChIKey: InChIKey=JTCXJAJLGOTNRH-CHLWCDLADU
SMILES: C1CCC(CC1)OCCCCNC(=O)C2=COC(=N2)C3=CC=C(C=C3)C(=CCCCCC(=O)O)C4=CN=CC=C4
Names:
(E)-7-[4-[4-(4-cyclohexyloxybutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid
Registries:
PubChem CID 10768926
PubChem ID 15806483
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|