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(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-dimethylaminophenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-dimethylaminophenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-dimethylaminophenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2S)-3-(benzofuran-2-carbonyl)-2-(4-dimethylaminophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
CAS Name:(2S)-3-[2-benzofuranyl(oxo)methyl]-2-(4-dimethylaminophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-3-(1-benzofuran-2-carbonyl)-2-(4-dimethylaminophenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
Traditional Name:(5S)-4-(benzofuran-2-carbonyl)-5-(4-dimethylaminophenyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C24H24N2O5/c1-25(2)17-10-8-15(9-11-17)21-20(23(28)24(29)26(21)12-13-30-3)22(27)19-14-16-6-4-5-7-18(16)31-19/h4-11,14,21,28H,12-13H2,1-3H3/t21-/m0/s1


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