(2R,4R)-2-methoxy-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (2R,4R)-2-methoxy-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (2R,4R)-2-methoxy-2-methyl-4-phenyl-1-[(S)-p-tolylsulfinyl]-3,4-dihydropyridine-5-carbonitrile CAS Name: (2R,4R)-2-methoxy-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (2R,4R)-2-methoxy-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (2R,4R)-2-methoxy-2-methyl-4-phenyl-1-[(S)-p-tolylsulfinyl]-3,4-dihydropyridine-5-carbonitrile Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2C=C(C(CC2(C)OC)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

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