(4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-4-(4-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-7-11(14(17)20)13(9-3-5-10(16)6-4-9)12(15(18)21)8(2)19-7/h3-6,11,13H,1-2H3,(H2,17,20)(H2,18,21)/t11?,13-/m0/s1