methyl (2S,6R)-2,6-bis(2-nitrophenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: methyl (2S,6R)-2,6-bis(2-nitrophenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (2S,6R)-4-anilino-2,6-bis(2-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-2,6-bis(2-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,6R)-4-anilino-2,6-bis(2-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-2,6-bis(2-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C31H26N4O6 MolecularWeight: 550.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC(N(C1C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])NC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C[C@H](N([C@@H]1C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-])NC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O6/c1-41-31(36)29-25(32-21-12-4-2-5-13-21)20-28(23-16-8-10-18-26(23)34(37)38)33(22-14-6-3-7-15-22)30(29)24-17-9-11-19-27(24)35(39)40/h2-19,28,30,32H,20H2,1H3/t28-,30+/m0/s1