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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C1C=CN=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC2=C1C=CN=C2)OC(=O)C

InChI

InChI=1S/C11H11NO5/c1-6(13)15-10-8-3-4-12-5-9(8)17-11(10)16-7(2)14/h3-5,10-11H,1-2H3/t10-,11-/m0/s1