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

Systemtic Name: [(2R,3S)-3-acetyloxy-5-bromanyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-5-bromo-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-5-bromo-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-5-bromo-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-5-bromo-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C10H14BrNO4 MolecularWeight: 292.12646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrNO4/c1-6(13)15-5-9-10(16-7(2)14)3-8(11)4-12-9/h3,9-10,12H,4-5H2,1-2H3/t9-,10+/m1/s1