[(2R,3S,6S)-3-acetyloxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(5-cyanopent-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C#CCCCC#N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-12(18)20-11-16-15(21-13(2)19)9-8-14(22-16)7-5-3-4-6-10-17/h8-9,14-16H,3-4,6,11H2,1-2H3/t14-,15+,16-/m1/s1