[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 3-thiophen-2-ylpropanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 3-thiophen-2-ylpropanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [(2S)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [(1S)-2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C17H16F3NO4S MolecularWeight: 387.37345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC(=O)CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC(=O)CCC2=CC=CS2

InChI

InChI=1S/C17H16F3NO4S/c1-11(24-15(22)9-8-14-3-2-10-26-14)16(23)21-12-4-6-13(7-5-12)25-17(18,19)20/h2-7,10-11H,8-9H2,1H3,(H,21,23)/t11-/m0/s1