SMILES:	O=C(CNC(=O)OC(C)(C)C)N(Cc1ccc(C)o1)C(c2ccccc2)C(=O)NC(C)(C)C
InChI:	InChI=1/C25H35N3O5/c1-17-13-14-19(32-17)16-28(20(29)15-26-23(31)33-25(5,6)7)21(18-11-9-8-10-12-18)22(30)27-24(2,3)4/h8-14,21H,15-16H2,1-7H3,(H,26,31)(H,27,30)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DC%28CNC%28%3DO%29OC%28C%29%28C%29C%29N%28Cc1ccc%28C%29o1%29C%28c2ccccc2%29C%28%3DO%29NC%28C%29%28C%29C
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DC%28CNC%28%3DO%29OC%28C%29%28C%29C%29N%28Cc1ccc%28C%29o1%29C%28c2ccccc2%29C%28%3DO%29NC%28C%29%28C%29C
Canonical MW:	463.61002
NaturalMW:	463.61926

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