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

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

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-2-(2-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(2-methoxyphenyl)-3-pyrrolin-2-one
Formula: C24H24N2O5
MolecularWeight: 420.45776
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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=CC=C4OC


Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CC=C4OC


InChI

InChI=1S/C24H24N2O5/c1-25(2)12-13-26-21(16-9-5-7-11-18(16)30-3)20(23(28)24(26)29)22(27)19-14-15-8-4-6-10-17(15)31-19/h4-11,14,21,28H,12-13H2,1-3H3/t21-/m1/s1


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