[(2S,3S,6R)-6-cyano-2-methyl-4-oxidanylidene-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,6R)-6-cyano-2-methyl-4-oxidanylidene-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,6R)-6-cyano-2-methyl-4-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,6R)-6-cyano-2-methyl-4-oxo-3-oxanyl] ester IUPAC Name: [(2S,3S,6R)-6-cyano-2-methyl-4-oxooxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,6R)-6-cyano-4-keto-2-methyl-tetrahydropyran-3-yl] ester Formula: C9H11NO4 MolecularWeight: 197.18794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CC(O1)C#N)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C[C@@H](O1)C#N)OC(=O)C

InChI

InChI=1S/C9H11NO4/c1-5-9(14-6(2)11)8(12)3-7(4-10)13-5/h5,7,9H,3H2,1-2H3/t5-,7+,9-/m0/s1