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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 1-methylpyrrole-2-carboxylate
CAS Name:1-methyl-2-pyrrolecarboxylic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 1-methylpyrrole-2-carboxylate
Traditional Name:1-methylpyrrole-2-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H17N3O6
MolecularWeight: 359.33338
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN1C=CC=C1C(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C17H17N3O6/c1-20-6-2-3-12(20)16(22)26-10-15(21)19-17(23)18-11-4-5-13-14(9-11)25-8-7-24-13/h2-6,9H,7-8,10H2,1H3,(H2,18,19,21,23)


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