(4S)-4-(3-methoxy-2-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-4-(3-methoxy-2-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(2-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(2-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-9-12(7-17)15(13(8-18)10(2)19-9)11-5-4-6-14(21-3)16(11)20/h4-6,12,15,20H,1-3H3/t12?,15-/m0/s1