(2R,4R)-6-(4-methoxyphenyl)-2-oxidanyl-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (2R,4R)-6-(4-methoxyphenyl)-2-oxidanyl-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (2R,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (2R,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (2R,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (2R,4R)-2-hydroxy-6-(4-methoxyphenyl)-4-phenyl-2-(trifluoromethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(CC(N2)(C(F)(F)F)O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](C[C@](N2)(C(F)(F)F)O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H17F3N2O2/c1-27-15-9-7-14(8-10-15)18-17(12-24)16(13-5-3-2-4-6-13)11-19(26,25-18)20(21,22)23/h2-10,16,25-26H,11H2,1H3/t16-,19-/m1/s1