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(2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

(2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
CAS Name:(2R)-2-(3,4-dimethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
Traditional Name:(5R)-5-(3,4-dimethoxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one
Formula: C20H21NO7
MolecularWeight: 387.38324
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

COCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H21NO7/c1-25-10-8-21-17(12-6-7-13(26-2)15(11-12)27-3)16(19(23)20(21)24)18(22)14-5-4-9-28-14/h4-7,9,11,17,23H,8,10H2,1-3H3/t17-/m1/s1


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