[(3R,4R)-4-acetyloxy-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C14H12INO6 MolecularWeight: 417.15265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)I)OC(=O)C

InChI

InChI=1S/C14H12INO6/c1-7(17)21-11-12(22-8(2)18)14(20)16(13(11)19)10-5-3-9(15)4-6-10/h3-6,11-12H,1-2H3/t11-,12-/m1/s1