(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C21H14N2O5S/c1-11-9-16(22-28-11)23-18(15-7-4-8-29-15)17(20(25)21(23)26)19(24)14-10-12-5-2-3-6-13(12)27-14/h2-10,18,25H,1H3/t18-/m0/s1