(2S)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-keto-5-phenyl-3-pyrrolin-3-olate Formula: C17H16N3O3- MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CN=CN3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CCC3=CN=CN3)[O-]

InChI

InChI=1S/C17H17N3O3/c1-11(21)14-15(12-5-3-2-4-6-12)20(17(23)16(14)22)8-7-13-9-18-10-19-13/h2-6,9-10,15,22H,7-8H2,1H3,(H,18,19)/p-1/t15-/m0/s1