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

SMILES:

OC(=O)/C=C/C(=O)N2CC(Cc3sc(NC(=O)c1ccc(OC)cc1)c(c3CC2)C(=O)OCC)C(=O)OC CopyCopied

Std. InChI:

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

Std. InChIKey:

HNIZNHDAYOGLSW-MDZDMXLPSA-N CopyCopied

CSID:21297401, http://www.chemspider.com/Chemical-Structure.21297401.html (accessed 01:31, May 25, 2012) CopyCopied