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(2S)-4-morpholin-4-yl-4-oxidanylidene-2-phenyl-N-[(2S)-4-phenyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]butanamide

(2S)-4-morpholin-4-yl-4-oxidanylidene-2-phenyl-N-[(2S)-4-phenyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]butanamide

Systemtic Name:(2S)-4-morpholin-4-yl-4-oxidanylidene-2-phenyl-N-[(2S)-4-phenyl-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]butanamide
Openeye Name:(2S)-4-morpholino-4-oxo-2-phenyl-N-[(1S)-3-phenyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]butanamide
CAS Name:(2S)-4-(4-morpholinyl)-4-oxo-2-phenyl-N-[(2S)-4-phenyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]butanamide
IUPAC Name:(2S)-4-morpholin-4-yl-4-oxo-2-phenyl-N-[(2S)-4-phenyl-1-[4-(trifluoromethoxy)anilino]butan-2-yl]butanamide
Traditional Name:(2S)-4-keto-4-morpholino-2-phenyl-N-[(1S)-3-phenyl-1-[[4-(trifluoromethoxy)anilino]methyl]propyl]butyramide
Formula: C31H34F3N3O4
MolecularWeight: 569.61457
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)CNC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

C1COCCN1C(=O)C[C@@H](C2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)CNC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C31H34F3N3O4/c32-31(33,34)41-27-15-13-25(14-16-27)35-22-26(12-11-23-7-3-1-4-8-23)36-30(39)28(24-9-5-2-6-10-24)21-29(38)37-17-19-40-20-18-37/h1-10,13-16,26,28,35H,11-12,17-22H2,(H,36,39)/t26-,28-/m0/s1


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