(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-5-28(6-2)13-14-29-24(19-16-18(33-3)11-12-21(19)34-4)23(26(31)27(29)32)25(30)22-15-17-9-7-8-10-20(17)35-22/h7-12,15-16,24,31H,5-6,13-14H2,1-4H3/t24-/m1/s1