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

Systemtic Name: (4R)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-2,6-dimethyl-3-N,5-N-bis(4-nitrophenyl)-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-2,6-dimethyl-N,N'-bis(4-nitrophenyl)-4-phenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C27H23N5O6 MolecularWeight: 513.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O6/c1-16-23(26(33)29-19-8-12-21(13-9-19)31(35)36)25(18-6-4-3-5-7-18)24(17(2)28-16)27(34)30-20-10-14-22(15-11-20)32(37)38/h3-15,23,25H,1-2H3,(H,29,33)(H,30,34)/t23?,25-/m0/s1