O3-(2-cyanoethyl) O5-(2-methoxyethyl) 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-cyanoethyl) O5-(2-methoxyethyl) 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(2-cyanoethyl) O5-(2-methoxyethyl) 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyanoethyl) ester O5-(2-methoxyethyl) ester IUPAC Name: 3-O-(2-cyanoethyl) 5-O-(2-methoxyethyl) 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyanoethyl) ester O5-(2-methoxyethyl) ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CC(=CC=C2)N)C(=O)OCCC#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CC(=CC=C2)N)C(=O)OCCC#N

InChI

InChI=1S/C21H25N3O5/c1-13-17(20(25)28-9-5-8-22)19(15-6-4-7-16(23)12-15)18(14(2)24-13)21(26)29-11-10-27-3/h4,6-7,12,19,24H,5,9-11,23H2,1-3H3