(3R,4R)-3-(1-iodanyl-2-oxidanyl-propan-2-yl)-4-[(2R)-1-oxidanylpropan-2-yl]azetidin-2-one

Systemtic Name: (3R,4R)-3-(1-iodanyl-2-oxidanyl-propan-2-yl)-4-[(2R)-1-oxidanylpropan-2-yl]azetidin-2-one Openeye Name: (3R,4R)-3-(1-hydroxy-2-iodo-1-methyl-ethyl)-4-[(1R)-2-hydroxy-1-methyl-ethyl]azetidin-2-one CAS Name: (3R,4R)-3-(2-hydroxy-1-iodopropan-2-yl)-4-[(2R)-1-hydroxypropan-2-yl]-2-azetidinone IUPAC Name: (3R,4R)-3-(2-hydroxy-1-iodopropan-2-yl)-4-[(2R)-1-hydroxypropan-2-yl]azetidin-2-one Traditional Name: (3R,4R)-3-(1-hydroxy-2-iodo-1-methyl-ethyl)-4-[(1R)-2-hydroxy-1-methyl-ethyl]azetidin-2-one Formula: C9H16INO3 MolecularWeight: 313.13271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1C(C(=O)N1)C(C)(CI)O

Isomeric SMILES

C[C@@H](CO)[C@@H]1[C@@H](C(=O)N1)C(C)(CI)O

InChI

InChI=1S/C9H16INO3/c1-5(3-12)7-6(8(13)11-7)9(2,14)4-10/h5-7,12,14H,3-4H2,1-2H3,(H,11,13)/t5-,6-,7+,9?/m0/s1