[(2R,3S)-3-acetyloxy-5-ethenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-5-ethenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-5-vinyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-5-ethenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-5-ethenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-5-vinyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=C(CN1)C=C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C(CN1)C=C)OC(=O)C

InChI

InChI=1S/C12H17NO4/c1-4-10-5-12(17-9(3)15)11(13-6-10)7-16-8(2)14/h4-5,11-13H,1,6-7H2,2-3H3/t11-,12+/m1/s1