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

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

Systemtic Name:tert-butyl (2S,6R)-2,6-bis(4-methylphenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate
Openeye Name:tert-butyl (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 tert-butyl ester
IUPAC Name:tert-butyl (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 tert-butyl ester
Formula: C36H38N2O2
MolecularWeight: 530.69912
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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(C)(C)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)OC(C)(C)C)NC5=CC=CC=C5


InChI

InChI=1S/C36H38N2O2/c1-25-16-20-27(21-17-25)32-24-31(37-29-12-8-6-9-13-29)33(35(39)40-36(3,4)5)34(28-22-18-26(2)19-23-28)38(32)30-14-10-7-11-15-30/h6-23,32,34,37H,24H2,1-5H3/t32-,34+/m0/s1


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