methyl 2-[[1-benzyl-3-[5,5-dimethyl-4-(o-tolylmethylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]carbamoylamino]-3-phenyl-propanoate

SMILES:

O=C(NCc1ccccc1C)C2N(CSC2(C)C)C(=O)C(O)C(Cc3ccccc3)NC(=O)NC(Cc4ccccc4)C(=O)OC CopyCopied

Std. InChI:

InChI=1S/C35H42N4O6S/c1-23-13-11-12-18-26(23)21-36-31(41)30-35(2,3)46-22-39(30)32(42)29(40)27(19-24-14-7-5-8-15-24)37-34(44)38-28(33(43)45-4)20-25-16-9-6-10-17-25/h5-18,27-30,40H,19-22H2,1-4H3,(H,36,41)(H2,37,38,44) CopyCopied

Std. InChIKey:

RNHJTTZGQYRBNN-UHFFFAOYSA-N CopyCopied

CSID:19831493, http://www.chemspider.com/Chemical-Structure.19831493.html (accessed 21:55, May 24, 2012) CopyCopied