[(2S,3S)-2-acetyloxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-2,3-dihydrofuro[2,3-b]pyridin-3-yl] ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C1C=CC=N2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC2=C1C=CC=N2)OC(=O)C

InChI

InChI=1S/C11H11NO5/c1-6(13)15-9-8-4-3-5-12-10(8)17-11(9)16-7(2)14/h3-5,9,11H,1-2H3/t9-,11+/m0/s1