(4R)-2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-3-N,5-N-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-4-(3-nitrophenyl)-N,N'-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N4O4/c1-17-23(26(32)29-20-11-5-3-6-12-20)25(19-10-9-15-22(16-19)31(34)35)24(18(2)28-17)27(33)30-21-13-7-4-8-14-21/h3-16,23,25H,1-2H3,(H,29,32)(H,30,33)/t23?,25-/m0/s1