(4R)-4-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4R)-4-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-bromo-5-hydroxy-4-methoxy-phenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-bromo-5-hydroxy-4-methoxyphenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-bromo-5-hydroxy-4-methoxyphenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-bromo-5-hydroxy-4-methoxy-phenyl)-3-cyano-2,6-dimethyl-3,4-dihydropyridine-5-carboxamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC(=C(C=C2Br)OC)O)C(=O)N)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)C2=CC(=C(C=C2Br)OC)O)C(=O)N)C

InChI

InChI=1S/C16H16BrN3O3/c1-7-10(6-18)15(14(16(19)22)8(2)20-7)9-4-12(21)13(23-3)5-11(9)17/h4-5,10,15,21H,1-3H3,(H2,19,22)/t10?,15-/m1/s1