bis(2-cyanoethyl) (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(2-cyanoethyl) (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis(2-cyanoethyl) (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-cyanoethyl) ester IUPAC Name: bis(2-cyanoethyl) (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid bis(2-cyanoethyl) ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCCC#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCCC#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC#N)C

InChI

InChI=1S/C21H20N4O6/c1-13-17(20(26)30-10-4-8-22)19(15-6-3-7-16(12-15)25(28)29)18(14(2)24-13)21(27)31-11-5-9-23/h3,6-7,12,17,19H,4-5,10-11H2,1-2H3/t17?,19-/m0/s1