ethyl (4R)-6-azanyl-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C=C(C=C2)C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=C(C=C(C=C2)C)C)C#N)N)C

InChI

InChI=1S/C18H21N3O2/c1-5-23-18(22)15-12(4)21-17(20)14(9-19)16(15)13-7-6-10(2)8-11(13)3/h6-8,16,21H,5,20H2,1-4H3/t16-/m1/s1