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

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

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C30H28N2O5
MolecularWeight: 496.55372
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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)OCC5=CC=CC=C5


Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C30H28N2O5/c1-31(2)16-17-32-27(21-12-14-23(15-13-21)36-19-20-8-4-3-5-9-20)26(29(34)30(32)35)28(33)25-18-22-10-6-7-11-24(22)37-25/h3-15,18,27,34H,16-17,19H2,1-2H3/t27-/m1/s1


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