(2E)-4-{[3-(Ethoxycarbonyl)-6-(4-methoxybenzoyl)-8-(methoxycarbonyl)-4,5,6,7,8,9-hexahydrothieno[3,2-d]azocin-2-yl]amino}-4-oxo-2-butenoic acid

SMILES:

COc1ccc(cc1)C(=O)N2CC(Cc3sc(NC(=O)/C=C/C(O)=O)c(c3CC2)C(=O)OCC)C(=O)OC CopyCopied

Std. InChI:

InChI=1S/C26H28N2O9S/c1-4-37-26(34)22-18-11-12-28(24(32)15-5-7-17(35-2)8-6-15)14-16(25(33)36-3)13-19(18)38-23(22)27-20(29)9-10-21(30)31/h5-10,16H,4,11-14H2,1-3H3,(H,27,29)(H,30,31)/b10-9+ CopyCopied

Std. InChIKey:

VSMOSAKRGQYLTF-MDZDMXLPSA-N CopyCopied

CSID:21300253, http://www.chemspider.com/Chemical-Structure.21300253.html (accessed 01:31, May 25, 2012) CopyCopied