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

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

Systemtic Name:2-[(2S)-2-(4-fluorophenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate
Openeye Name:2-[(2S)-2-(4-fluorophenyl)-4-(4-methylanilino)-5-oxo-1-(p-tolyl)-2H-pyrrol-3-yl]acetate
CAS Name:2-[(2S)-2-(4-fluorophenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]acetate
IUPAC Name:2-[(2S)-2-(4-fluorophenyl)-4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]acetate
Traditional Name:2-[(2S)-2-(4-fluorophenyl)-5-keto-4-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-3-yl]acetate
Formula: C26H22FN2O3-
MolecularWeight: 429.462883
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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=C(C=C4)F)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=C(C=C4)F)CC(=O)[O-]


InChI

InChI=1S/C26H23FN2O3/c1-16-3-11-20(12-4-16)28-24-22(15-23(30)31)25(18-7-9-19(27)10-8-18)29(26(24)32)21-13-5-17(2)6-14-21/h3-14,25,28H,15H2,1-2H3,(H,30,31)/p-1/t25-/m0/s1


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