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

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CN=CC=C4

Isomeric SMILES

COCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C21H18N2O5/c1-27-10-9-23-18(14-6-4-8-22-12-14)17(20(25)21(23)26)19(24)16-11-13-5-2-3-7-15(13)28-16/h2-8,11-12,18,25H,9-10H2,1H3/t18-/m1/s1