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(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one

(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-pyridyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-pyridin-4-yl-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-pyridin-4-yl-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)-3-pyrrolin-2-one
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=NC=C4)CCCN5C=CN=C5)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N([C@@H]3C4=CC=NC=C4)CCCN5C=CN=C5)O


InChI

InChI=1S/C24H20N4O4/c29-22(19-14-17-4-1-2-5-18(17)32-19)20-21(16-6-8-25-9-7-16)28(24(31)23(20)30)12-3-11-27-13-10-26-15-27/h1-2,4-10,13-15,21,30H,3,11-12H2/t21-/m1/s1


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