[(4R)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-4-(2-methoxyphenyl)-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate

Systemtic Name: [(4R)-5-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-4-(2-methoxyphenyl)-2-oxidanylidene-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Openeye Name: [(4R)-5-cyano-6-(2-methoxy-2-oxo-ethyl)sulfanyl-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate CAS Name: [(4R)-5-cyano-6-[(2-methoxy-2-oxoethyl)thio]-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate IUPAC Name: [(4R)-5-cyano-6-(2-methoxy-2-oxoethyl)sulfanyl-4-(2-methoxyphenyl)-2-oxo-1,4-dihydropyridin-3-ylidene]-methoxymethanolate Traditional Name: [(4R)-5-cyano-2-keto-6-[(2-keto-2-methoxy-ethyl)thio]-4-(2-methoxyphenyl)-1,4-dihydropyridin-3-ylidene]-methoxy-methanolate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(NC(=O)C2=C([O-])OC)SCC(=O)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C(=C(NC(=O)C2=C([O-])OC)SCC(=O)OC)C#N

InChI

InChI=1S/C18H18N2O6S/c1-24-12-7-5-4-6-10(12)14-11(8-19)17(27-9-13(21)25-2)20-16(22)15(14)18(23)26-3/h4-7,14,23H,9H2,1-3H3,(H,20,22)/p-1/t14-/m0/s1