(4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-pyridin-4-yl-imidazol-1-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-pyridin-4-yl-imidazol-1-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-(4-pyridyl)imidazol-1-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-pyridin-4-yl-1-imidazolyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: (4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: (4R,6S)-6-[(E)-2-[2-tert-butyl-4-(4-fluorophenyl)-5-(4-pyridyl)imidazol-1-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(N1C=CC2CC(CC(=O)O2)O)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NC(=C(N1/C=C/[C@@H]2C[C@H](CC(=O)O2)O)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O3/c1-25(2,3)24-28-22(16-4-6-18(26)7-5-16)23(17-8-11-27-12-9-17)29(24)13-10-20-14-19(30)15-21(31)32-20/h4-13,19-20,30H,14-15H2,1-3H3/b13-10+/t19-,20-/m1/s1