[(2R,3R,4S)-2-acetyloxy-1,1-bis(fluoranyl)-1-iodanyl-4-methanoyloxy-pentan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-2-acetyloxy-1,1-bis(fluoranyl)-1-iodanyl-4-methanoyloxy-pentan-3-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-3,3-difluoro-1-[(1S)-1-formyloxyethyl]-3-iodo-propyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2-acetyloxy-1,1-difluoro-4-formyloxy-1-iodopentan-3-yl] ester IUPAC Name: [(2R,3R,4S)-2-acetyloxy-1,1-difluoro-4-formyloxy-1-iodopentan-3-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-3,3-difluoro-1-[(1S)-1-formyloxyethyl]-3-iodo-propyl] ester Formula: C10H13F2IO6 MolecularWeight: 394.107896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(F)(F)I)OC(=O)C)OC(=O)C)OC=O

Isomeric SMILES

C[C@@H]([C@H]([C@H](C(F)(F)I)OC(=O)C)OC(=O)C)OC=O

InChI

InChI=1S/C10H13F2IO6/c1-5(17-4-14)8(18-6(2)15)9(10(11,12)13)19-7(3)16/h4-5,8-9H,1-3H3/t5-,8+,9+/m0/s1