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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-8-12(15(17)20)14(13(16(18)21)9(2)19-8)10-4-6-11(22-3)7-5-10/h4-7,12,14H,1-3H3,(H2,17,20)(H2,18,21)/t12?,14-/m0/s1