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(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethyl]-4-oxidanyl-oxan-2-one

(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name:(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethyl]-4-oxidanyl-oxan-2-one
Openeye Name:(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-3-pyridyl]ethyl]-4-hydroxy-tetrahydropyran-2-one
CAS Name:(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-3-pyridinyl]ethyl]-4-hydroxy-2-oxanone
IUPAC Name:(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenylpyridin-3-yl]ethyl]-4-hydroxyoxan-2-one
Traditional Name:(4R)-6-[2-[2-ethyl-4-(4-fluorophenyl)-6-phenyl-3-pyridyl]ethyl]-4-hydroxy-tetrahydropyran-2-one
Formula: C26H26FNO3
MolecularWeight: 419.487943
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)CCC4CC(CC(=O)O4)O


Isomeric SMILES

CCC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)CCC4C[C@H](CC(=O)O4)O


InChI

InChI=1S/C26H26FNO3/c1-2-24-22(13-12-21-14-20(29)15-26(30)31-21)23(17-8-10-19(27)11-9-17)16-25(28-24)18-6-4-3-5-7-18/h3-11,16,20-21,29H,2,12-15H2,1H3/t20-,21?/m1/s1


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