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

Systemtic Name: methyl (2S,6R)-2,6-bis(4-methylphenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C(C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C)C(=O)OC)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=C([C@H](N2C3=CC=CC=C3)C4=CC=C(C=C4)C)C(=O)OC)NC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-23-14-18-25(19-15-23)30-22-29(34-27-10-6-4-7-11-27)31(33(36)37-3)32(26-20-16-24(2)17-21-26)35(30)28-12-8-5-9-13-28/h4-21,30,32,34H,22H2,1-3H3/t30-,32+/m0/s1