[(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [(1R)-2-keto-1-methyl-2-(2,3,4-trifluoroanilino)ethyl] ester Formula: C14H12F3NO5 MolecularWeight: 331.24399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=COCCO2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=COCCO2

InChI

InChI=1S/C14H12F3NO5/c1-7(23-14(20)10-6-21-4-5-22-10)13(19)18-9-3-2-8(15)11(16)12(9)17/h2-3,6-7H,4-5H2,1H3,(H,18,19)/t7-/m1/s1