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dimethyl 5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[1-oxo-2-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C17H17N3O8
MolecularWeight: 391.33218
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=NNC(=O)CC2)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=NNC(=O)CC2)C(=O)OC


InChI

InChI=1S/C17H17N3O8/c1-26-15(23)9-5-10(16(24)27-2)7-11(6-9)18-14(22)8-28-17(25)12-3-4-13(21)20-19-12/h5-7H,3-4,8H2,1-2H3,(H,18,22)(H,20,21)


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