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[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate
CAS Name:2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate
Traditional Name:2-[(5-bromo-2-furoyl)amino]acetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C16H12BrNO7
MolecularWeight: 410.17298
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C16H12BrNO7/c17-14-4-3-12(25-14)16(21)18-6-15(20)22-7-10(19)9-1-2-11-13(5-9)24-8-23-11/h1-5H,6-8H2,(H,18,21)


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