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

Systemtic Name: ethyl (4R)-2-azanyl-3-cyano-4-(2,5-diethoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-2-amino-3-cyano-4-(2,5-diethoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-2-amino-3-cyano-4-(2,5-diethoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-3-cyano-4-(2,5-diethoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-amino-3-cyano-4-(2,5-diethoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2C(C(=NC(=C2C(=O)OCC)C)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-5-25-13-8-9-16(26-6-2)14(10-13)18-15(11-21)19(22)23-12(4)17(18)20(24)27-7-3/h8-10,15,18H,5-7H2,1-4H3,(H2,22,23)/t15?,18-/m0/s1