(2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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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)/t15-/m1/s1