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[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name:[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
Openeye Name:[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester
Formula: C20H18FNO6
MolecularWeight: 387.358423
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC3=C(C=C2)OCCO3)F


InChI

InChI=1S/C20H18FNO6/c1-12(23)22-14-3-4-15(16(21)10-14)17(24)11-28-20(25)9-13-2-5-18-19(8-13)27-7-6-26-18/h2-5,8,10H,6-7,9,11H2,1H3,(H,22,23)


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