(2R)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-morpholin-4-ylethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CCN5CCOCC5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N([C@H]3C4=CC=CS4)CCN5CCOCC5)O

InChI

InChI=1S/C24H24N2O6S/c1-30-16-5-2-4-15-14-17(32-23(15)16)21(27)19-20(18-6-3-13-33-18)26(24(29)22(19)28)8-7-25-9-11-31-12-10-25/h2-6,13-14,20,28H,7-12H2,1H3/t20-/m0/s1