diethyl (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(1H-benzimidazol-2-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C)C)C(=O)OCC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1[C@H](C(=C(N=C1C)C)C(=O)OCC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O4/c1-5-26-19(24)15-11(3)21-12(4)16(20(25)27-6-2)17(15)18-22-13-9-7-8-10-14(13)23-18/h7-10,15,17H,5-6H2,1-4H3,(H,22,23)/t15?,17-/m1/s1