bis(4-chlorophenyl) 2-[(6R)-1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-6-yl]propanedioate

Systemtic Name: bis(4-chlorophenyl) 2-[(6R)-1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-6-yl]propanedioate Openeye Name: bis(4-chlorophenyl) 2-[(6R)-1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-6-yl]propanedioate CAS Name: 2-[(6R)-1-[(4-methoxyphenyl)-oxomethyl]-3,6-dihydro-2H-pyridin-6-yl]propanedioic acid bis(4-chlorophenyl) ester IUPAC Name: bis(4-chlorophenyl) 2-[(6R)-1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-6-yl]propanedioate Traditional Name: 2-[(6R)-1-p-anisoyl-3,6-dihydro-2H-pyridin-6-yl]malonic acid bis(4-chlorophenyl) ester Formula: C28H23Cl2NO6 MolecularWeight: 540.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC=CC2C(C(=O)OC3=CC=C(C=C3)Cl)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC=C[C@@H]2C(C(=O)OC3=CC=C(C=C3)Cl)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23Cl2NO6/c1-35-21-11-5-18(6-12-21)26(32)31-17-3-2-4-24(31)25(27(33)36-22-13-7-19(29)8-14-22)28(34)37-23-15-9-20(30)10-16-23/h2,4-16,24-25H,3,17H2,1H3/t24-/m1/s1