(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-7-12(15(17)21)14(13(16(18)22)8(2)19-7)9-4-5-10(20)11(6-9)23-3/h4-6,12,14,20H,1-3H3,(H2,17,21)(H2,18,22)/t12?,14-/m0/s1