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

Systemtic Name: 2-[(2R)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(2R)-4-(4-methylanilino)-5-oxo-2-phenyl-1-(p-tolyl)-2H-pyrrol-3-yl]acetate CAS Name: 2-[(2R)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetate IUPAC Name: 2-[(2R)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetate Traditional Name: 2-[(2R)-5-keto-2-phenyl-4-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-3-yl]acetate Formula: C26H23N2O3- MolecularWeight: 411.47242

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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=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17-8-12-20(13-9-17)27-24-22(16-23(29)30)25(19-6-4-3-5-7-19)28(26(24)31)21-14-10-18(2)11-15-21/h3-15,25,27H,16H2,1-2H3,(H,29,30)/p-1/t25-/m1/s1