Benzyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES:

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COc3ccccc3)C(=O)OCc4ccccc4)C CopyCopied

Std. InChI:

InChI=1S/C23H24N2O5S/c1-23(2)19(22(28)30-13-15-9-5-3-6-10-15)25-20(27)18(21(25)31-23)24-17(26)14-29-16-11-7-4-8-12-16/h3-12,18-19,21H,13-14H2,1-2H3,(H,24,26)/t18-,19+,21-/m1/s1 CopyCopied

Std. InChIKey:

ZEIZHTBOTDUSJX-SVFBPWRDSA-N CopyCopied

CSID:24227344, http://www.chemspider.com/Chemical-Structure.24227344.html (accessed 22:38, May 22, 2013) CopyCopied