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

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-allyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-allyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(N1)CC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-4-5-11-6-7-13(18-10(3)16)12(14-11)8-17-9(2)15/h4,6-7,11-14H,1,5,8H2,2-3H3/t11-,12-,13+/m1/s1