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

Systemtic Name: ethyl (4R)-2-azanyl-3-cyano-6-methyl-4-(2,4,6-trimethylphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-2-amino-3-cyano-6-methyl-4-(2,4,6-trimethylphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-2-amino-3-cyano-6-methyl-4-(2,4,6-trimethylphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-3-cyano-6-methyl-4-(2,4,6-trimethylphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-amino-3-cyano-4-mesityl-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(C1C2=C(C=C(C=C2C)C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C([C@@H]1C2=C(C=C(C=C2C)C)C)C#N)N)C

InChI

InChI=1S/C19H23N3O2/c1-6-24-19(23)16-13(5)22-18(21)14(9-20)17(16)15-11(3)7-10(2)8-12(15)4/h7-8,14,17H,6H2,1-5H3,(H2,21,22)/t14?,17-/m1/s1