Chemical Name: 2-((Carbamoyloxy)methyl)-2-methylpent-4-en-1-yl isopropylcarbamate
Smiles: CC(C)NC(OCC(C)(CC=C)COC(N)=O)=O
Inchi: InChI=1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H2/t10-,11+,12-,13+,14+,15-,17+,18-;/m1./s1
FTIR assay method for UV inactive drug carisoprodol and identification of degradants by RP-HPLC and ESI-MS
Pratap Chandra Acharya∗, Ruqaiya Vasi, Divya Suares
Journal of Chromatography B Volumes 1029–1030, 1 September 2016, Pages 16-21
A Comparative Study of HPLC-UV and UPLC-DAD Methods for Simultaneous Estimation of Aspirin and Cilostazol in the Presence of Their Related Impurities in Bulk and Capsules
Ehab Farouk Elkady, Marwa Hosny Tammam & Ayman Abo El maaty
Journal of Liquid Chromatography & Related Technologies Volume 40, 2017 - Issue 4 Pages 190-198
Determination of Glucosamine and Carisoprodol in Pharmaceutical Formulations by LC with Pre-Column Derivatization and UV Detection
Ghada M. Hadad, Randa A. Abdel-Salam, Samy Emara
Journal of Chromatographic Science, Volume 50, Issue 4, April 2012, Pages 307–315