(2-oxidanylidene-2-phenylazanyl-ethyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate CAS Name: 4-oxo-4-[3-(trifluoromethyl)anilino]butanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate Traditional Name: 4-keto-4-[3-(trifluoromethyl)anilino]butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c20-19(21,22)13-5-4-8-15(11-13)24-16(25)9-10-18(27)28-12-17(26)23-14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,23,26)(H,24,25)