Chemical Name: Methyl 2-(2-Amino-2-Phenylacetamido)-2-Phenylacetate
Smiles: O=C(NC(C1=CC=CC=C1)C(OC)=O)C(N)C2=CC=CC=C2
Inchi: InChI=1/C22H22N4O4S/c23-15-8-6-12(7-9-15)10-14-11-31-21-17(20(28)26(21)18(14)22(29)30)25-19(27)16(24)13-4-2-1-3-5-13/h1-9,16-17,21H,10-11,23-24H2,(H,25,27)(H,29,30)
Multidimensional evaluation of impurity profiles for generic cephalexin and cefaclor antibiotics
B.A. Olsen*, S.W. Baertschi and R.M. Riggin
Journal of Chromatography, 648 (1993) 165-173
Mass Spectral Profile for Rapid Differentiating Beta-Lactams from Their Ring-Opened Impurities
Hecheng Wang,1,2 Haiwei Huang,3 Jin Cao,3 Dehua Chui,2 and Shengyuan Xiao
Hindawi Publishing Corporation BioMed Research International Volume 2015, Article ID 697958, 13 pages
The Degradation Mechanism of an Oral Cephalosporin: Cefaclor
Bartolomê Vilanova Josefa Donoso Francisco Muñoz Francisco García‐Blanco
helvetica chimica acta - vol. 79 (1996)
