(2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}(²H₄)propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)

SMILES:

[2H][C@@](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O)(C([2H])([2H])[2H])N[C@@H](CCc3ccccc3)C(=O)OCC CopyCopied

Std. InChI:

InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1/i2D3,15D CopyCopied

Std. InChIKey:

HDACQVRGBOVJII-HXQRAFNDSA-N CopyCopied

CSID:24022562, http://www.chemspider.com/Chemical-Structure.24022562.html (accessed 06:24, May 25, 2012) CopyCopied