(4S)-4-benzamido-3-ethanoyl-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate

Systemtic Name: (4S)-4-benzamido-3-ethanoyl-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Openeye Name: (4S)-3-acetyl-4-benzamido-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate CAS Name: (4S)-3-acetyl-4-benzamido-5-oxo-1-phenyl-4-(trifluoromethyl)-2-pyrrololate IUPAC Name: (4S)-3-acetyl-4-benzamido-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Traditional Name: (4S)-3-acetyl-4-benzamido-5-keto-1-phenyl-4-(trifluoromethyl)-2-pyrrolin-2-olate Formula: C20H14F3N2O4- MolecularWeight: 403.33137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C1(C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)[C@@]1(C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H15F3N2O4/c1-12(26)15-17(28)25(14-10-6-3-7-11-14)18(29)19(15,20(21,22)23)24-16(27)13-8-4-2-5-9-13/h2-11,28H,1H3,(H,24,27)/p-1/t19-/m0/s1