[(2S,3S)-2-acetyloxy-1-(4-bromophenyl)piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-1-(4-bromophenyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-(4-bromophenyl)-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-(4-bromophenyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-(4-bromophenyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-(4-bromophenyl)-3-piperidyl] ester Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1OC(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)O[C@H]1CCCN([C@H]1OC(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrNO4/c1-10(18)20-14-4-3-9-17(15(14)21-11(2)19)13-7-5-12(16)6-8-13/h5-8,14-15H,3-4,9H2,1-2H3/t14-,15-/m0/s1