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(2R)-N-[(2S)-3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pent-4-enamide

(2R)-N-[(2S)-3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pent-4-enamide

Systemtic Name:(2R)-N-[(2S)-3-methyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pent-4-enamide
Openeye Name:(2R)-N-[(1S)-2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]-2-(2-morpholino-2-oxo-ethyl)pent-4-enamide
CAS Name:(2R)-N-[(2S)-3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-2-[2-(4-morpholinyl)-2-oxoethyl]-4-pentenamide
IUPAC Name:(2R)-N-[(2S)-3-methyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)pent-4-enamide
Traditional Name:(2R)-2-(2-keto-2-morpholino-ethyl)-N-[(1S)-2-methyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]pent-4-enamide
Formula: C23H32F3N3O4
MolecularWeight: 471.51309
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(CC=C)CC(=O)N2CCOCC2


Isomeric SMILES

CC(C)[C@@H](CNC1=CC=C(C=C1)OC(F)(F)F)NC(=O)[C@H](CC=C)CC(=O)N2CCOCC2


InChI

InChI=1S/C23H32F3N3O4/c1-4-5-17(14-21(30)29-10-12-32-13-11-29)22(31)28-20(16(2)3)15-27-18-6-8-19(9-7-18)33-23(24,25)26/h4,6-9,16-17,20,27H,1,5,10-15H2,2-3H3,(H,28,31)/t17-,20-/m1/s1


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