(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide (1:1) (non-preferre d name)

SMILES:

O=C(OCC)[C@@H](N[C@H](C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@H]12)C)CCC.O=S(=O)(N)c1c(Cl)ccc(c1)C(=O)NN3c2ccccc2CC3C CopyCopied

Std. InChI:

InChI=1S/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1 CopyCopied

Std. InChIKey:

LRRJSCKXFJTRLC-MHXJNQAMSA-N CopyCopied

CSID:8115834, http://www.chemspider.com/Chemical-Structure.8115834.html (accessed 10:52, Jun 20, 2013) CopyCopied