(2R)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-benzyloxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-benzoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO7/c1-31-14-12-27-23(22(25(29)26(27)30)24(28)20-9-6-13-33-20)18-10-11-19(21(15-18)32-2)34-16-17-7-4-3-5-8-17/h3-11,13,15,23,29H,12,14,16H2,1-2H3/t23-/m1/s1