Ethyl 2-[(N-cyclohexyl-β-alanyl)amino]-5-ethyl-3-thiophenecarboxylate ethanedioate (1:1)

SMILES:

O=C(Nc1sc(cc1C(=O)OCC)CC)CCNC2CCCCC2.O=C(O)C(=O)O CopyCopied

Std. InChI:

InChI=1S/C18H28N2O3S.C2H2O4/c1-3-14-12-15(18(22)23-4-2)17(24-14)20-16(21)10-11-19-13-8-6-5-7-9-13;3-1(4)2(5)6/h12-13,19H,3-11H2,1-2H3,(H,20,21);(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

HMMMCGLIJDDPMW-UHFFFAOYSA-N CopyCopied

CSID:2107304, http://www.chemspider.com/Chemical-Structure.2107304.html (accessed 16:36, May 19, 2013) CopyCopied