3-(2,2-dimethylpropanoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 3-(2,2-dimethylpropanoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 3-(2,2-dimethylpropanoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 3-(2,2-dimethylpropanoyl)-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 3-pivaloyl-4-(trifluoromethyl)-2,4-dihydro-1H-3-benzazepin-5-one Formula: C16H18F3NO2 MolecularWeight: 313.31483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C(=O)C1C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C(=O)C1C(F)(F)F

InChI

InChI=1S/C16H18F3NO2/c1-15(2,3)14(22)20-9-8-10-6-4-5-7-11(10)12(21)13(20)16(17,18)19/h4-7,13H,8-9H2,1-3H3