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

Systemtic Name: ethyl (2S,6R)-2,6-bis(4-methylphenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl (2S,6R)-4-anilino-1-phenyl-2,6-bis(p-tolyl)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-2,6-bis(4-methylphenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,6R)-4-anilino-2,6-bis(4-methylphenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-1-phenyl-2,6-bis(p-tolyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(N(C1C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=C(C=C4)C)NC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O2/c1-4-38-34(37)32-30(35-28-11-7-5-8-12-28)23-31(26-19-15-24(2)16-20-26)36(29-13-9-6-10-14-29)33(32)27-21-17-25(3)18-22-27/h5-22,31,33,35H,4,23H2,1-3H3/t31-,33+/m0/s1