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

Systemtic Name: (4S)-2,6-dimethyl-4-(2-oxidanyl-3-prop-2-enyl-phenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(3-allyl-2-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2-hydroxy-3-prop-2-enylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2-hydroxy-3-prop-2-enylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(3-allyl-2-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-4-6-13-7-5-8-14(18(13)22)17-15(9-19)11(2)21-12(3)16(17)10-20/h4-5,7-8,15,17,22H,1,6H2,2-3H3/t15?,17-/m0/s1