(4S)-5-oxidanylidene-1-phenyl-4-(3-phenylpropanoylamino)-4-(trifluoromethyl)imidazol-2-olate

Systemtic Name: (4S)-5-oxidanylidene-1-phenyl-4-(3-phenylpropanoylamino)-4-(trifluoromethyl)imidazol-2-olate Openeye Name: (4S)-5-oxo-1-phenyl-4-(3-phenylpropanoylamino)-4-(trifluoromethyl)imidazol-2-olate CAS Name: (4S)-5-oxo-4-[(1-oxo-3-phenylpropyl)amino]-1-phenyl-4-(trifluoromethyl)-2-imidazololate IUPAC Name: (4S)-5-oxo-1-phenyl-4-(3-phenylpropanoylamino)-4-(trifluoromethyl)imidazol-2-olate Traditional Name: (4S)-4-(hydrocinnamoylamino)-5-keto-1-phenyl-4-(trifluoromethyl)-2-imidazolin-2-olate Formula: C19H15F3N3O3- MolecularWeight: 390.33591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2(C(=O)N(C(=N2)[O-])C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@]2(C(=O)N(C(=N2)[O-])C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)18(23-15(26)12-11-13-7-3-1-4-8-13)16(27)25(17(28)24-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,26)(H,24,28)/p-1/t18-/m0/s1