(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C35H29NO6 MolecularWeight: 559.60786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

InChI

InChI=1S/C35H29NO6/c1-40-29-21-26(16-17-28(29)41-22-24-12-6-3-7-13-24)32-31(33(37)30-20-25-14-8-9-15-27(25)42-30)34(38)35(39)36(32)19-18-23-10-4-2-5-11-23/h2-17,20-21,32,38H,18-19,22H2,1H3/t32-/m0/s1