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(2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

(2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:(2S)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-pyridyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:(2S)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-pyridinyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:(5S)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(3-pyridyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C24H17N3O4
MolecularWeight: 411.40948
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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=CN=CC=C4)CC5=CN=CC=C5)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N([C@H]3C4=CN=CC=C4)CC5=CN=CC=C5)O


InChI

InChI=1S/C24H17N3O4/c28-22(19-11-16-6-1-2-8-18(16)31-19)20-21(17-7-4-10-26-13-17)27(24(30)23(20)29)14-15-5-3-9-25-12-15/h1-13,21,29H,14H2/t21-/m0/s1


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