ethyl 2-[6-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonyloxypyridin-3-yl]oxycarbonyloxypropanoate

Systemtic Name: ethyl 2-[6-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonyloxypyridin-3-yl]oxycarbonyloxypropanoate Openeye Name: ethyl 2-[[6-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonyloxy-3-pyridyl]oxycarbonyloxy]propanoate CAS Name: 2-[[6-[(1-ethoxy-1-oxopropan-2-yl)oxy-oxomethoxy]-3-pyridinyl]oxy-oxomethoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[6-(1-ethoxy-1-oxopropan-2-yl)oxycarbonyloxypyridin-3-yl]oxycarbonyloxypropanoate Traditional Name: 2-[[6-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonyloxy-3-pyridyl]oxycarbonyloxy]propionic acid ethyl ester Formula: C17H21NO10 MolecularWeight: 399.34934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)OC1=CN=C(C=C1)OC(=O)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)OC(=O)OC1=CN=C(C=C1)OC(=O)OC(C)C(=O)OCC

InChI

InChI=1S/C17H21NO10/c1-5-23-14(19)10(3)25-16(21)27-12-7-8-13(18-9-12)28-17(22)26-11(4)15(20)24-6-2/h7-11H,5-6H2,1-4H3