[(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CC#N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-3-14-11-5-4-9(15-8(2)13)10(16-11)6-7-12/h4-5,9-11H,3,6H2,1-2H3/t9-,10+,11-/m0/s1