(2R,3S,6S,7R)-3-[(3-Formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name)

SMILES:

O=CNc1cccc(c1O)C(=O)N[C@@H]2C(=O)O[C@H]([C@H](OC(=O)CC(C)C)C(C(=O)O[C@@H]2C)CCCCCC)C CopyCopied

Std. InChI:

InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)/t17-,18+,20?,23+,25+/m1/s1 CopyCopied

Std. InChIKey:

UIFFUZWRFRDZJC-RBVQMQRASA-N CopyCopied

CSID:17346333, http://www.chemspider.com/Chemical-Structure.17346333.html (accessed 02:45, May 19, 2013) CopyCopied