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(2R,4R)-2-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile

(2R,4R)-2-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name:(2R,4R)-2-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile
Openeye Name:(2R,4R)-2-ethoxy-4-phenyl-1-[(S)-p-tolylsulfinyl]-3,4-dihydro-2H-pyridine-5-carbonitrile
CAS Name:(2R,4R)-2-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile
IUPAC Name:(2R,4R)-2-ethoxy-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile
Traditional Name:(2R,4R)-2-ethoxy-4-phenyl-1-[(S)-p-tolylsulfinyl]-3,4-dihydro-2H-pyridine-5-carbonitrile
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=CN1S(=O)C2=CC=C(C=C2)C)C#N)C3=CC=CC=C3


Isomeric SMILES

CCO[C@@H]1C[C@@H](C(=CN1[S@@](=O)C2=CC=C(C=C2)C)C#N)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O2S/c1-3-25-21-13-20(17-7-5-4-6-8-17)18(14-22)15-23(21)26(24)19-11-9-16(2)10-12-19/h4-12,15,20-21H,3,13H2,1-2H3/t20-,21-,26+/m1/s1


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