3-[[5-methyl-1,2-bis(oxidanylidene)-1-[[2-(trifluoromethyl)phenyl]amino]hexan-3-yl]amino]-4-oxidanylidene-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanoic acid

Systemtic Name: 3-[[5-methyl-1,2-bis(oxidanylidene)-1-[[2-(trifluoromethyl)phenyl]amino]hexan-3-yl]amino]-4-oxidanylidene-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanoic acid Openeye Name: 3-[[3-methyl-1-[2-oxo-2-[2-(trifluoromethyl)anilino]acetyl]butyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid CAS Name: 3-[[5-methyl-1,2-dioxo-1-[2-(trifluoromethyl)anilino]hexan-3-yl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid IUPAC Name: 3-[[5-methyl-1,2-dioxo-1-[2-(trifluoromethyl)anilino]hexan-3-yl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid Traditional Name: 4-keto-3-[[1-[2-keto-2-[2-(trifluoromethyl)anilino]acetyl]-3-methyl-butyl]amino]-5-(2,3,5,6-tetrafluorophenoxy)valeric acid Formula: C25H23F7N2O6 MolecularWeight: 580.448742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=O)NC1=CC=CC=C1C(F)(F)F)NC(CC(=O)O)C(=O)COC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

CC(C)CC(C(=O)C(=O)NC1=CC=CC=C1C(F)(F)F)NC(CC(=O)O)C(=O)COC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C25H23F7N2O6/c1-11(2)7-17(22(38)24(39)34-15-6-4-3-5-12(15)25(30,31)32)33-16(9-19(36)37)18(35)10-40-23-20(28)13(26)8-14(27)21(23)29/h3-6,8,11,16-17,33H,7,9-10H2,1-2H3,(H,34,39)(H,36,37)