{[(Benzyloxy)carbonyl]amino}({[(2-methyl-2-propanyl)oxy]carbonyl}[4-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)phenyl]amino)acetic acid

SMILES:

O=C(O)C(NC(=O)OCc1ccccc1)N(c2ccc(OC(=O)OC(C)(C)C)cc2)C(=O)OC(C)(C)C CopyCopied

Std. InChI:

InChI=1S/C26H32N2O9/c1-25(2,3)36-23(32)28(18-12-14-19(15-13-18)35-24(33)37-26(4,5)6)20(21(29)30)27-22(31)34-16-17-10-8-7-9-11-17/h7-15,20H,16H2,1-6H3,(H,27,31)(H,29,30) CopyCopied

Std. InChIKey:

CRLQPEZPBFJNPC-UHFFFAOYSA-N CopyCopied

CSID:9082657, http://www.chemspider.com/Chemical-Structure.9082657.html (accessed 11:00, May 26, 2012) CopyCopied