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

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

Systemtic Name:(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:(5R)-4-(2-furoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CO4


InChI

InChI=1S/C24H22N2O5/c1-2-12-30-18-9-7-17(8-10-18)21-20(22(27)19-6-4-13-31-19)23(28)24(29)26(21)15-16-5-3-11-25-14-16/h3-11,13-14,21,28H,2,12,15H2,1H3/t21-/m1/s1


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