2-[(2R,3S,4R)-5-cyano-3-(3-methylpyridin-1-ium-1-yl)-2-oxidanyl-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile

Systemtic Name: 2-[(2R,3S,4R)-5-cyano-3-(3-methylpyridin-1-ium-1-yl)-2-oxidanyl-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile Openeye Name: 2-[(2R,3S,4R)-5-cyano-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile CAS Name: 2-[(2R,3S,4R)-5-cyano-2-hydroxy-3-(3-methyl-1-pyridin-1-iumyl)-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile IUPAC Name: 2-[(2R,3S,4R)-5-cyano-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]propanedinitrile Traditional Name: 2-[(2R,3S,4R)-5-cyano-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridin-6-yl]malononitrile Formula: C27H22N5O+ MolecularWeight: 432.49648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2C(C(=C(NC2(C3=CC=CC=C3)O)C(C#N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+](=CC=C1)[C@H]2[C@@H](C(=C(N[C@]2(C3=CC=CC=C3)O)C(C#N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N5O/c1-19-9-8-14-32(18-19)26-24(20-10-4-2-5-11-20)23(17-30)25(21(15-28)16-29)31-27(26,33)22-12-6-3-7-13-22/h2-14,18,21,24,26,31,33H,1H3/q+1/t24-,26+,27-/m1/s1