[(2S,3S)-2-acetyloxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-7-cyano-2,3-dihydrofuro[2,3-c]pyridin-3-yl] ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C1C=CN=C2C#N)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC2=C1C=CN=C2C#N)OC(=O)C

InChI

InChI=1S/C12H10N2O5/c1-6(15)17-11-8-3-4-14-9(5-13)10(8)19-12(11)18-7(2)16/h3-4,11-12H,1-2H3/t11-,12+/m0/s1