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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-3-pyrrolin-2-one Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCC3=CN=CN3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-10(22)14-15(11-2-4-12(18)5-3-11)21(17(24)16(14)23)7-6-13-8-19-9-20-13/h2-5,8-9,15,23H,6-7H2,1H3,(H,19,20)/t15-/m1/s1