methyl 2-[[3-(3-oxidanylpyridin-2-yl)oxycarbonyloxypyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(3-oxidanylpyridin-2-yl)oxycarbonyloxypyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(3-hydroxy-2-pyridyl)oxycarbonyloxy]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[3-[(3-hydroxy-2-pyridinyl)oxy-oxomethoxy]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(3-hydroxypyridin-2-yl)oxycarbonyloxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[3-[(3-hydroxy-2-pyridyl)oxycarbonyloxy]picolinoyl]amino]acetic acid methyl ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(C=CC=N1)OC(=O)OC2=C(C=CC=N2)O

Isomeric SMILES

COC(=O)CNC(=O)C1=C(C=CC=N1)OC(=O)OC2=C(C=CC=N2)O

InChI

InChI=1S/C15H13N3O7/c1-23-11(20)8-18-13(21)12-10(5-3-6-16-12)24-15(22)25-14-9(19)4-2-7-17-14/h2-7,19H,8H2,1H3,(H,18,21)