(4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H17N3O/c1-14-19(12-22)21(20(13-23)15(2)24-14)16-7-6-10-18(11-16)25-17-8-4-3-5-9-17/h3-11,19,21H,1-2H3/t19?,21-/m0/s1