methyl 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxy-benzoate Openeye Name: methyl 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxy-benzoate CAS Name: 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxybenzoate Traditional Name: 2-[(4R)-3,5-dicyano-2,6-dimethyl-3,4-dihydropyridin-4-yl]-3,5-dimethoxy-benzoic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C(C=C(C=C2C(=O)OC)OC)OC)C#N)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)C2=C(C=C(C=C2C(=O)OC)OC)OC)C#N)C

InChI

InChI=1S/C19H19N3O4/c1-10-14(8-20)17(15(9-21)11(2)22-10)18-13(19(23)26-5)6-12(24-3)7-16(18)25-4/h6-7,14,17H,1-5H3/t14?,17-/m1/s1