SMILES:	O=C(NCC1=CC=C(C)O1)CNC(OC(C)(C)C)=O
InChI:	InChI=1/C13H20N2O4/c1-9-5-6-10(18-9)7-14-11(16)8-15-12(17)19-13(2,3)4/h5-6H,7-8H2,1-4H3,(H,14,16)(H,15,17)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DC%28NCC1%3DCC%3DC%28C%29O1%29CNC%28OC%28C%29%28C%29C%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DC%28NCC1%3DCC%3DC%28C%29O1%29CNC%28OC%28C%29%28C%29C%29%3DO
Canonical MW:	268.30878
NaturalMW:	268.31354

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