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(2S)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

(2S)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2S)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
CAS Name:(2S)-2-(3-ethoxy-4-hydroxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(3-ethoxy-4-hydroxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(3-ethoxy-4-hydroxy-phenyl)-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:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CO3)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CO3)O


InChI

InChI=1S/C20H21NO7/c1-3-27-15-11-12(6-7-13(15)22)17-16(18(23)14-5-4-9-28-14)19(24)20(25)21(17)8-10-26-2/h4-7,9,11,17,22,24H,3,8,10H2,1-2H3/t17-/m0/s1


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