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methyl 2-[(3E)-2-(4-fluorophenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]ethanoate

methyl 2-[(3E)-2-(4-fluorophenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(3E)-2-(4-fluorophenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(3E)-2-(4-fluorophenyl)-3-[hydroxy(phenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]acetate
CAS Name:2-[(3E)-2-(4-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(3E)-2-(4-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]acetate
Traditional Name:2-[(3E)-2-(4-fluorophenyl)-3-[hydroxy(phenyl)methylene]-4,5-diketo-pyrrolidino]acetic acid methyl ester
Formula: C20H16FNO5
MolecularWeight: 369.343143
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)F


Isomeric SMILES

COC(=O)CN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H16FNO5/c1-27-15(23)11-22-17(12-7-9-14(21)10-8-12)16(19(25)20(22)26)18(24)13-5-3-2-4-6-13/h2-10,17,24H,11H2,1H3/b18-16+


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