2-[(2R)-2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-5-oxo-1-(p-tolyl)-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-5-keto-4-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-3-yl]acetate Formula: C28H27N2O5- MolecularWeight: 471.52438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=C(C=C3)C)C4=C(C=C(C=C4)OC)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C([C@@H](N(C2=O)C3=CC=C(C=C3)C)C4=C(C=C(C=C4)OC)OC)CC(=O)[O-]

InChI

InChI=1S/C28H28N2O5/c1-17-5-9-19(10-6-17)29-26-23(16-25(31)32)27(22-14-13-21(34-3)15-24(22)35-4)30(28(26)33)20-11-7-18(2)8-12-20/h5-15,27,29H,16H2,1-4H3,(H,31,32)/p-1/t27-/m0/s1