(2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-benzyl-3-hydroxy-3-pyrrolin-2-one Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C32H31NO6/c1-3-4-10-17-38-25-16-15-23(19-26(25)37-2)29-28(30(34)27-18-22-13-8-9-14-24(22)39-27)31(35)32(36)33(29)20-21-11-6-5-7-12-21/h5-9,11-16,18-19,29,35H,3-4,10,17,20H2,1-2H3/t29-/m1/s1