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

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

Systemtic Name:(2S)-2-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:(2S)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:(2S)-2-(4-ethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-4-(5-methyl-2-furoyl)-5-p-phenetyl-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=C(O4)C


Isomeric SMILES

CCOC1=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/C24H22N2O5/c1-3-30-18-9-7-17(8-10-18)21-20(22(27)19-11-6-15(2)31-19)23(28)24(29)26(21)14-16-5-4-12-25-13-16/h4-13,21,28H,3,14H2,1-2H3/t21-/m0/s1


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