(2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-benzyl-2-(4-benzyloxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-1-benzyl-3-hydroxy-3-pyrrolin-2-one Formula: C33H25NO5 MolecularWeight: 515.5553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(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)CN2[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/C33H25NO5/c35-31(28-19-25-13-7-8-14-27(25)39-28)29-30(34(33(37)32(29)36)20-22-9-3-1-4-10-22)24-15-17-26(18-16-24)38-21-23-11-5-2-6-12-23/h1-19,30,36H,20-21H2/t30-/m0/s1