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

Systemtic Name: prop-2-enyl (2S,6R)-2,6-bis(4-methylphenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C35H34N2O2 MolecularWeight: 514.65666

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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)OCC=C)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)OCC=C)NC5=CC=CC=C5

InChI

InChI=1S/C35H34N2O2/c1-4-23-39-35(38)33-31(36-29-11-7-5-8-12-29)24-32(27-19-15-25(2)16-20-27)37(30-13-9-6-10-14-30)34(33)28-21-17-26(3)18-22-28/h4-22,32,34,36H,1,23-24H2,2-3H3/t32-,34+/m0/s1