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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CAS Name:2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
Traditional Name:2,3-dihydro-p-dioxin-5-carboxylic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C13H14N2O6
MolecularWeight: 294.26006
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=COCCO2


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=COCCO2


InChI

InChI=1S/C13H14N2O6/c1-15-4-2-3-9(15)12(17)14-11(16)8-21-13(18)10-7-19-5-6-20-10/h2-4,7H,5-6,8H2,1H3,(H,14,16,17)


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