bis(prop-2-enyl) (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-dimethylaminophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CC=C(C=C2)N(C)C)C(=O)OCC=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC=C)C2=CC=C(C=C2)N(C)C)C(=O)OCC=C)C

InChI

InChI=1S/C23H28N2O4/c1-7-13-28-22(26)19-15(3)24-16(4)20(23(27)29-14-8-2)21(19)17-9-11-18(12-10-17)25(5)6/h7-12,19,21H,1-2,13-14H2,3-6H3/t19?,21-/m0/s1