[(2R,3R)-2-[(1S)-1-acetyloxyprop-2-enyl]-1-ethanoyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[(1S)-1-acetyloxyprop-2-enyl]-1-ethanoyl-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[(1S)-1-acetoxyallyl]-1-acetyl-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-1-acetyl-2-[(1S)-1-acetyloxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2R,3R)-1-acetyl-2-[(1S)-1-acetyloxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-[(1S)-1-acetoxyallyl]-1-acetyl-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CC(C1C(C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC=C[C@H]([C@H]1[C@H](C=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO5/c1-5-12(19-10(3)17)14-13(20-11(4)18)7-6-8-15(14)9(2)16/h5-7,12-14H,1,8H2,2-4H3/t12-,13+,14+/m0/s1