2,4-Dinitrophenyl (2R,3R)-3-{[(benzyloxy)carbonyl]amino}-2-[(benzyloxy)methoxy]-3-phenylpropanoate

SMILES:

O=C(Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)[C@H](OCOCc2ccccc2)[C@@H](c3ccccc3)NC(=O)OCc4ccccc4 CopyCopied

Std. InChI:

InChI=1S/C31H27N3O10/c35-30(44-27-17-16-25(33(37)38)18-26(27)34(39)40)29(43-21-41-19-22-10-4-1-5-11-22)28(24-14-8-3-9-15-24)32-31(36)42-20-23-12-6-2-7-13-23/h1-18,28-29H,19-21H2,(H,32,36)/t28-,29-/m1/s1 CopyCopied

Std. InChIKey:

RMIHXLGVTMVKCM-FQLXRVMXSA-N CopyCopied

CSID:8114268, http://www.chemspider.com/Chemical-Structure.8114268.html (accessed 22:48, May 26, 2012) CopyCopied