(4S)-4-(4-ethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(4-ethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(4-ethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(4-ethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-2,6-dimethyl-4-p-phenetyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=NC(=C2C#N)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(C(=NC(=C2C#N)C)C)C#N

InChI

InChI=1S/C17H17N3O/c1-4-21-14-7-5-13(6-8-14)17-15(9-18)11(2)20-12(3)16(17)10-19/h5-8,15,17H,4H2,1-3H3/t15?,17-/m1/s1