2-[4-[2-[(5-ethylpyrimidin-2-yl)-[[4-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]ethyl]phenoxy]-2-methyl-propanoic acid
Molecular Formula:
C30H35N5O4
InChI: InChI=1/C30H35N5O4/c1-6-21-17-31-29(32-18-21)35(16-15-22-9-13-25(14-10-22)38-30(4,5)28(36)37)19-23-7-11-24(12-8-23)26-33-27(20(2)3)39-34-26/h7-14,17-18,20H,6,15-16,19H2,1-5H3,(H,36,37)/f/h36H
InChIKey: InChIKey=NFFILEKKJPSOMY-ACIDLTHQCZ
SMILES: CCC1=CN=C(N=C1)N(CCC2=CC=C(C=C2)OC(C)(C)C(=O)O)CC3=CC=C(C=C3)C4=NOC(=N4)C(C)C
Names:
2-[4-[2-[(5-ethylpyrimidin-2-yl)-[[4-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]ethyl]phenoxy]-2-methyl-propanoic acid
Registries:
PubChem CID 10128658
PubChem ID 15118199
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