[(2R)-1-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1R)-2-[2-(difluoromethoxy)anilino]-1-methyl-2-oxo-ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(2R)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-[2-(difluoromethoxy)anilino]-2-keto-1-methyl-ethyl] ester Formula: C21H23F2NO5 MolecularWeight: 407.407826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OC(F)F)C

InChI

InChI=1S/C21H23F2NO5/c1-12-9-13(2)19(14(3)10-12)27-11-18(25)28-15(4)20(26)24-16-7-5-6-8-17(16)29-21(22)23/h5-10,15,21H,11H2,1-4H3,(H,24,26)/t15-/m1/s1