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(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name:(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:(2R)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:(2R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:(2R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:(5R)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C26H25NO6
MolecularWeight: 447.4798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=C(O4)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=C(O4)C)O


InChI

InChI=1S/C26H25NO6/c1-3-32-21-15-18(10-11-19(21)28)23-22(24(29)20-12-9-16(2)33-20)25(30)26(31)27(23)14-13-17-7-5-4-6-8-17/h4-12,15,23,28,30H,3,13-14H2,1-2H3/t23-/m1/s1


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