[(2R,3S,4S)-2-acetyloxy-1-bromanyl-1-chloranyl-4-methanoyloxy-pentan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-2-acetyloxy-1-bromanyl-1-chloranyl-4-methanoyloxy-pentan-3-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-3-bromo-3-chloro-1-[(1S)-1-formyloxyethyl]propyl] acetate CAS Name: acetic acid [(2R,3S,4S)-2-acetyloxy-1-bromo-1-chloro-4-formyloxypentan-3-yl] ester IUPAC Name: [(2R,3S,4S)-2-acetyloxy-1-bromo-1-chloro-4-formyloxypentan-3-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-3-bromo-3-chloro-1-[(1S)-1-formyloxyethyl]propyl] ester Formula: C10H14BrClO6 MolecularWeight: 345.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(Cl)Br)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

C[C@@H]([C@@H]([C@H](C(Cl)Br)OC(=O)C)OC(=O)C)OC=O

InChI

InChI=1S/C10H14BrClO6/c1-5(16-4-13)8(17-6(2)14)9(10(11)12)18-7(3)15/h4-5,8-10H,1-3H3/t5-,8-,9+,10?/m0/s1