(1R,2R,9R,18S,19S)-18,19-Dimethoxy-17,20-bis(phenylsulfonyl)-17,20-diazapentacyclo[8.6.2.2^2,9.0^3,8.0^11,16]icosa-3,5,7,11,13,15-hexaene-1,2-dicarbonitrile

SMILES:

O=S(=O)(c1ccccc1)N3[C@@H](OC)[C@H]7c2ccccc2[C@]3(C#N)[C@@]6(C#N)c4ccccc4[C@@H]7[C@H](OC)N6S(=O)(=O)c5ccccc5 CopyCopied

Std. InChI:

InChI=1S/C34H28N4O6S2/c1-43-31-29-25-17-9-11-19-27(25)33(21-35,37(31)45(39,40)23-13-5-3-6-14-23)34(22-36)28-20-12-10-18-26(28)30(29)32(44-2)38(34)46(41,42)24-15-7-4-8-16-24/h3-20,29-32H,1-2H3/t29-,30-,31-,32-,33+,34+/m0/s1 CopyCopied

Std. InChIKey:

AQHQWUFLKLPLGL-UWPASDSESA-N CopyCopied

CSID:8874789, http://www.chemspider.com/Chemical-Structure.8874789.html (accessed 05:34, May 26, 2012) CopyCopied