methyl 2-[6-(2-methoxy-2-oxidanylidene-1-phenyl-ethoxy)carbonyloxypyridin-3-yl]oxycarbonyloxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-[6-(2-methoxy-2-oxidanylidene-1-phenyl-ethoxy)carbonyloxypyridin-3-yl]oxycarbonyloxy-2-phenyl-ethanoate Openeye Name: methyl 2-[[6-(2-methoxy-2-oxo-1-phenyl-ethoxy)carbonyloxy-3-pyridyl]oxycarbonyloxy]-2-phenyl-acetate CAS Name: 2-[[6-[(2-methoxy-2-oxo-1-phenylethoxy)-oxomethoxy]-3-pyridinyl]oxy-oxomethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[6-(2-methoxy-2-oxo-1-phenylethoxy)carbonyloxypyridin-3-yl]oxycarbonyloxy-2-phenylacetate Traditional Name: 2-[[6-(2-keto-2-methoxy-1-phenyl-ethoxy)carbonyloxy-3-pyridyl]oxycarbonyloxy]-2-phenyl-acetic acid methyl ester Formula: C25H21NO10 MolecularWeight: 495.43494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)OC2=CN=C(C=C2)OC(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)OC2=CN=C(C=C2)OC(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H21NO10/c1-31-22(27)20(16-9-5-3-6-10-16)35-24(29)33-18-13-14-19(26-15-18)34-25(30)36-21(23(28)32-2)17-11-7-4-8-12-17/h3-15,20-21H,1-2H3