(3E)-3-[(4-fluorophenyl)methoxyimino]-2-[[4-[5H-1,2,4-oxadiazol-4-yl-(4-propan-2-ylphenyl)methoxy]phenyl]methyl]butanoic acid

Systemtic Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-2-[[4-[5H-1,2,4-oxadiazol-4-yl-(4-propan-2-ylphenyl)methoxy]phenyl]methyl]butanoic acid Openeye Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-2-[[4-[(4-isopropylphenyl)-(5H-1,2,4-oxadiazol-4-yl)methoxy]phenyl]methyl]butanoic acid CAS Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-2-[[4-[5H-1,2,4-oxadiazol-4-yl-(4-propan-2-ylphenyl)methoxy]phenyl]methyl]butanoic acid IUPAC Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-2-[[4-[5H-1,2,4-oxadiazol-4-yl-(4-propan-2-ylphenyl)methoxy]phenyl]methyl]butanoic acid Traditional Name: (3E)-3-(4-fluorobenzyl)oximino-2-[4-[5H-1,2,4-oxadiazol-4-yl(p-cumenyl)methoxy]benzyl]butyric acid Formula: C30H32FN3O5 MolecularWeight: 533.590583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(N2CON=C2)OC3=CC=C(C=C3)CC(C(=NOCC4=CC=C(C=C4)F)C)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(N2CON=C2)OC3=CC=C(C=C3)CC(/C(=N/OCC4=CC=C(C=C4)F)/C)C(=O)O

InChI

InChI=1S/C30H32FN3O5/c1-20(2)24-8-10-25(11-9-24)29(34-18-32-38-19-34)39-27-14-6-22(7-15-27)16-28(30(35)36)21(3)33-37-17-23-4-12-26(31)13-5-23/h4-15,18,20,28-29H,16-17,19H2,1-3H3,(H,35,36)/b33-21+