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

Systemtic Name: methyl (2S,6R)-1-phenyl-4-phenylazanyl-2,6-bis(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (2S,6R)-4-anilino-1-phenyl-2,6-bis(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-1-phenyl-2,6-bis(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,6R)-4-anilino-1-phenyl-2,6-bis(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-1-phenyl-2,6-bis(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C37H40N2O8 MolecularWeight: 640.7221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=C(C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2CC(=C([C@H](N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)NC5=CC=CC=C5

InChI

InChI=1S/C37H40N2O8/c1-41-29-18-23(19-30(42-2)35(29)45-5)28-22-27(38-25-14-10-8-11-15-25)33(37(40)47-7)34(39(28)26-16-12-9-13-17-26)24-20-31(43-3)36(46-6)32(21-24)44-4/h8-21,28,34,38H,22H2,1-7H3/t28-,34+/m0/s1