2-cyanoethyl (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-cyanoethyl (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-cyanoethyl (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-2,6-dimethyl-5-(methylcarbamoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-cyanoethyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC#N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC1=C([C@H](C(=C(N1)C)C(=O)OCCC#N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C19H20N4O5/c1-11-15(18(24)21-3)17(13-5-7-14(8-6-13)23(26)27)16(12(2)22-11)19(25)28-10-4-9-20/h5-8,17,22H,4,10H2,1-3H3,(H,21,24)/t17-/m1/s1