Chemical Name: N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide
Smiles: O=C(CC)NCC[C@H](CC1C2=C(OCC3)C3=C([C@H](CCNC(CC)=O)CC4)C4=C2)C5=C1C=CC6=C5CCO6
Inchi: InChI=1/C26H30N2O2/c27-9-5-15-1-2-16-14-22(26-20(24(15)16)8-12-30-26)21-13-17(6-10-28)25-18(21)3-4-23-19(25)7-11-29-23/h3-4,7,11,14-15,17,21H,1-2,5-6,8-10,12-13,27-28H2
Determination of ramelteon and its related substances by RP-HPLC
By Zhou, Qin-qin; Zou, Qiao-gen; Qu, Ying; Wei, Ping; Ouyang, Ping-kai
From Shenyang Yaoke Daxue Xuebao (2014), 31(3), 197-201.
Stability-indicating UPLC method for determination of ramelteon and their degradation products in active pharmaceutical ingredients
By Reddy, I. Ugandar; Rao, P. Nageswara; Reddy, V. Ranga; Satyanarayana, K. V. V.
From Journal of Liquid Chromatography & Related Technologies (2012), 35(5), 688-699