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(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:(2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:(2R)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-propoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:(5R)-3-hydroxy-4-(5-methyl-2-furoyl)-5-(4-propoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C25H24N2O5
MolecularWeight: 432.46846
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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=C(O4)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=C(O4)C


InChI

InChI=1S/C25H24N2O5/c1-3-13-31-19-9-7-18(8-10-19)22-21(23(28)20-11-6-16(2)32-20)24(29)25(30)27(22)15-17-5-4-12-26-14-17/h4-12,14,22,29H,3,13,15H2,1-2H3/t22-/m1/s1


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