(4R)-4-(3-ethoxy-2-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(3-ethoxy-2-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(3-ethoxy-2-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(3-ethoxy-2-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(3-ethoxy-2-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(3-ethoxy-2-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C(C(=NC(=C2C#N)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1O)[C@@H]2C(C(=NC(=C2C#N)C)C)C#N

InChI

InChI=1S/C17H17N3O2/c1-4-22-15-7-5-6-12(17(15)21)16-13(8-18)10(2)20-11(3)14(16)9-19/h5-7,13,16,21H,4H2,1-3H3/t13?,16-/m1/s1