(4R)-N3,N5-ditert-butyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-N3,N5-ditert-butyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-N3,N5-ditert-butyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-N3,N5-ditert-butyl-2,6-dimethyl-4-(3-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-3-N,5-N-ditert-butyl-2,6-dimethyl-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-N,N'-ditert-butyl-2,6-dimethyl-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC(C)(C)C)C2=CN=CC=C2)C(=O)NC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-13-16(19(27)25-21(3,4)5)18(15-10-9-11-23-12-15)17(14(2)24-13)20(28)26-22(6,7)8/h9-12,16,18H,1-8H3,(H,25,27)(H,26,28)/t16?,18-/m0/s1