(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C26H28N2O6/c1-5-33-19-11-10-17(15-20(19)32-4)23-22(25(30)26(31)28(23)13-12-27(2)3)24(29)21-14-16-8-6-7-9-18(16)34-21/h6-11,14-15,23,30H,5,12-13H2,1-4H3/t23-/m1/s1