Chemical Name: (2R)-2-[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino-2-[(2R)-4-carboxy-5-[(1Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazin-2-yl]-acetic acid (as per EP); (R)-2-{(R)-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (as per USP)
Synonym: Z-Cefprozil open ring
Smiles: OC1=CC=C([C@@]([H])(N)C(N[C@]([H])(C(O)=O)[C@]2([H])NC(C(O)=O)=C(/C=C\C)CS2)=O)C=C1
Inchi: InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1
Stability indicating methods for the analysis of cefprozil in the presence of its alkaline induced degradation product
By Attia, Khalid A. M.; Nassar, Mohammed W. I.; El-Zeiny, Mohamed B.; Serag, Ahmed
From Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (2016), 159, 1-6
Spectrophotometric determination of cefepime and cefprozil by three different methods
By Abd El-Sattar, Osama I.; El-Abasawy, N. M.; Abd El-Razeq, S. A.; Ismail, M. M. F.; Rashed, N. S.
From Saudi Pharmaceutical Journal (2001), 9(3-4), 186-191