3-Pentanyl (1S,2S,6S)-2-{benzyl[(1S)-1-phenylethyl]amino}-6-[2-oxo-2-(3-pentanyloxy)ethyl]cyclohexanecarboxylate

SMILES:

O=C(OC(CC)CC)[C@H]3[C@@H](CCC[C@@H]3N(Cc1ccccc1)[C@H](c2ccccc2)C)CC(=O)OC(CC)CC CopyCopied

Std. InChI:

InChI=1S/C34H49NO4/c1-6-29(7-2)38-32(36)23-28-21-16-22-31(33(28)34(37)39-30(8-3)9-4)35(24-26-17-12-10-13-18-26)25(5)27-19-14-11-15-20-27/h10-15,17-20,25,28-31,33H,6-9,16,21-24H2,1-5H3/t25-,28-,31-,33-/m0/s1 CopyCopied

Std. InChIKey:

KFVIYGHFRZIVCH-WZAYHCPPSA-N CopyCopied

CSID:9630296, http://www.chemspider.com/Chemical-Structure.9630296.html (accessed 13:24, May 26, 2012) CopyCopied