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

Systemtic Name: (2R,4S)-1-(4-methylphenyl)sulfinyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2R,4S)-2-tert-butoxy-4-phenyl-1-(p-tolylsulfinyl)-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2R,4S)-1-(4-methylphenyl)sulfinyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2R,4S)-1-(4-methylphenyl)sulfinyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2R,4S)-2-tert-butoxy-4-phenyl-1-(p-tolylsulfinyl)-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2C=C(C(CC2OC(C)(C)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)N2C=C([C@@H](C[C@H]2OC(C)(C)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H26N2O2S/c1-17-10-12-20(13-11-17)28(26)25-16-19(15-24)21(18-8-6-5-7-9-18)14-22(25)27-23(2,3)4/h5-13,16,21-22H,14H2,1-4H3/t21-,22+,28?/m0/s1