(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-3-pyrrolin-2-one Formula: C33H29N3O6 MolecularWeight: 563.59986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=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)N2CCCN3C=CN=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O6/c1-40-27-19-24(12-13-26(27)41-20-22-8-3-2-4-9-22)30-29(31(37)28-18-23-10-5-6-11-25(23)42-28)32(38)33(39)36(30)16-7-15-35-17-14-34-21-35/h2-6,8-14,17-19,21,30,38H,7,15-16,20H2,1H3/t30-/m1/s1