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

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-phenethyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C34H27NO5 MolecularWeight: 529.58188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H](C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H27NO5/c36-32(29-21-26-13-7-8-14-28(26)40-29)30-31(35(34(38)33(30)37)20-19-23-9-3-1-4-10-23)25-15-17-27(18-16-25)39-22-24-11-5-2-6-12-24/h1-18,21,31,37H,19-20,22H2/t31-/m1/s1