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

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H23BrN2O6 MolecularWeight: 515.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O6/c1-26(2)8-9-27-20(14-10-15(25)21(28)17(12-14)32-3)19(23(30)24(27)31)22(29)18-11-13-6-4-5-7-16(13)33-18/h4-7,10-12,20,28,30H,8-9H2,1-3H3/t20-/m1/s1