(2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-ethoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H22N2O6/c1-3-31-17-9-8-16(12-19(17)30-2)21-20(22(27)18-7-5-11-32-18)23(28)24(29)26(21)14-15-6-4-10-25-13-15/h4-13,21,28H,3,14H2,1-2H3/t21-/m1/s1