(3R,4S)-4-(2-ethoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-4-(2-ethoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-allylsulfanyl-4-(2-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile CAS Name: (3R,4S)-4-(2-ethoxyphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (3R,4S)-4-(2-ethoxyphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-(allylthio)-2-keto-4-o-phenetyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=O)NC(=C2C#N)SCC=C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2[C@@H](C(=O)NC(=C2C#N)SCC=C)C#N

InChI

InChI=1S/C18H17N3O2S/c1-3-9-24-18-14(11-20)16(13(10-19)17(22)21-18)12-7-5-6-8-15(12)23-4-2/h3,5-8,13,16H,1,4,9H2,2H3,(H,21,22)/t13-,16+/m0/s1