(4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)C

InChI

InChI=1S/C23H21N3O2/c1-15-19(12-24)23(20(13-25)16(2)26-15)18-9-10-21(22(11-18)27-3)28-14-17-7-5-4-6-8-17/h4-11,19,23H,14H2,1-3H3/t19?,23-/m0/s1