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(2S,4R)-6-(4-methoxyphenyl)-2-oxidanyl-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile

(2S,4R)-6-(4-methoxyphenyl)-2-oxidanyl-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile

Systemtic Name:(2S,4R)-6-(4-methoxyphenyl)-2-oxidanyl-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile
Openeye Name:(2S,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile
CAS Name:(2S,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile
IUPAC Name:(2S,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile
Traditional Name:(2S,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydropyran-5-carbonitrile
Formula: C20H16F3NO3
MolecularWeight: 375.34115
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(CC(O2)(C(F)(F)F)O)C3=CC=CC=C3)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](C[C@](O2)(C(F)(F)F)O)C3=CC=CC=C3)C#N


InChI

InChI=1S/C20H16F3NO3/c1-26-15-9-7-14(8-10-15)18-17(12-24)16(13-5-3-2-4-6-13)11-19(25,27-18)20(21,22)23/h2-10,16,25H,11H2,1H3/t16-,19+/m1/s1


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