Methyl 5-{4-[2-(4-hexyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethoxy]benzyl}-2-methyl-1,3-dioxane-2-carboxylate

SMILES:

O=C1N(c4ccccc4OC1CCOc2ccc(cc2)CC3COC(OC3)(C(=O)OC)C)CCCCCC CopyCopied

Std. InChI:

InChI=1S/C30H39NO7/c1-4-5-6-9-17-31-25-10-7-8-11-26(25)38-27(28(31)32)16-18-35-24-14-12-22(13-15-24)19-23-20-36-30(2,37-21-23)29(33)34-3/h7-8,10-15,23,27H,4-6,9,16-21H2,1-3H3 CopyCopied

Std. InChIKey:

ARKQTECSXFEYCA-UHFFFAOYSA-N CopyCopied

CSID:9701331, http://www.chemspider.com/Chemical-Structure.9701331.html (accessed 13:26, May 26, 2012) CopyCopied