(2-acetyloxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) ethanoate Openeye Name: (2-acetoxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) ester IUPAC Name: (2-acetyloxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(N=CC=C2)OC1(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C2=C(N=CC=C2)OC1(C)OC(=O)C

InChI

InChI=1S/C12H13NO5/c1-7(14)16-10-9-5-4-6-13-11(9)18-12(10,3)17-8(2)15/h4-6,10H,1-3H3