(5R)-2-phenyl-5-(3-phenylpropanoylamino)-5-(trifluoromethyl)imidazol-4-olate

Systemtic Name: (5R)-2-phenyl-5-(3-phenylpropanoylamino)-5-(trifluoromethyl)imidazol-4-olate Openeye Name: (5R)-2-phenyl-5-(3-phenylpropanoylamino)-5-(trifluoromethyl)imidazol-4-olate CAS Name: (5R)-5-[(1-oxo-3-phenylpropyl)amino]-2-phenyl-5-(trifluoromethyl)-4-imidazololate IUPAC Name: (5R)-2-phenyl-5-(3-phenylpropanoylamino)-5-(trifluoromethyl)imidazol-4-olate Traditional Name: (5R)-5-(hydrocinnamoylamino)-2-phenyl-5-(trifluoromethyl)imidazol-4-olate Formula: C19H15F3N3O2- MolecularWeight: 374.33651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)18(24-15(26)12-11-13-7-3-1-4-8-13)17(27)23-16(25-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,24,26)(H,23,25,27)/p-1/t18-/m1/s1