(2R)-1-morpholin-4-yl-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione

Systemtic Name: (2R)-1-morpholin-4-yl-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione Openeye Name: (2R)-1-morpholino-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione CAS Name: (2R)-1-(4-morpholinyl)-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione IUPAC Name: (2R)-1-morpholin-4-yl-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione Traditional Name: (2R)-1-morpholino-4-phenyl-2-[4-(trifluoromethyl)phenyl]butane-1,4-dione Formula: C21H20F3NO3 MolecularWeight: 391.38361

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3NO3/c22-21(23,24)17-8-6-15(7-9-17)18(20(27)25-10-12-28-13-11-25)14-19(26)16-4-2-1-3-5-16/h1-9,18H,10-14H2/t18-/m1/s1