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

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-ethyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C12H19NO4 MolecularWeight: 241.28356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(C(N1)COC(=O)C)OC(=O)C

Isomeric SMILES

CC[C@@H]1C=C[C@@H]([C@H](N1)COC(=O)C)OC(=O)C

InChI

InChI=1S/C12H19NO4/c1-4-10-5-6-12(17-9(3)15)11(13-10)7-16-8(2)14/h5-6,10-13H,4,7H2,1-3H3/t10-,11-,12+/m1/s1