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

Systemtic Name: methyl (2S,6R)-2,6-bis(4-chlorophenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (2S,6R)-4-anilino-2,6-bis(4-chlorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-2,6-bis(4-chlorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,6R)-4-anilino-2,6-bis(4-chlorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-2,6-bis(4-chlorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C31H26Cl2N2O2 MolecularWeight: 529.45634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26Cl2N2O2/c1-37-31(36)29-27(34-25-8-4-2-5-9-25)20-28(21-12-16-23(32)17-13-21)35(26-10-6-3-7-11-26)30(29)22-14-18-24(33)19-15-22/h2-19,28,30,34H,20H2,1H3/t28-,30+/m0/s1