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

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

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-p-phenetyl-3-pyrrolin-2-one
Formula: C27H30N2O5
MolecularWeight: 462.5375
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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=CC=C(C=C4)OCC


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O5/c1-4-28(5-2)15-16-29-24(18-11-13-20(14-12-18)33-6-3)23(26(31)27(29)32)25(30)22-17-19-9-7-8-10-21(19)34-22/h7-14,17,24,31H,4-6,15-16H2,1-3H3/t24-/m1/s1


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