ethyl (3R)-4,4,4-tris(fluoranyl)-3-(1-phenylethylideneamino)butanoate

Systemtic Name: ethyl (3R)-4,4,4-tris(fluoranyl)-3-(1-phenylethylideneamino)butanoate Openeye Name: ethyl (3R)-4,4,4-trifluoro-3-(1-phenylethylideneamino)butanoate CAS Name: (3R)-4,4,4-trifluoro-3-(1-phenylethylideneamino)butanoic acid ethyl ester IUPAC Name: ethyl (3R)-4,4,4-trifluoro-3-(1-phenylethylideneamino)butanoate Traditional Name: (3R)-4,4,4-trifluoro-3-(1-phenylethylideneamino)butyric acid ethyl ester Formula: C14H16F3NO2 MolecularWeight: 287.27755

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(F)(F)F)N=C(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C[C@H](C(F)(F)F)N=C(C)C1=CC=CC=C1

InChI

InChI=1S/C14H16F3NO2/c1-3-20-13(19)9-12(14(15,16)17)18-10(2)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-/m1/s1