7-(2,2-dimethylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2,2-dimethylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2,2-dimethylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(2,2-dimethyl-1-oxopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2,2-dimethylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-pivaloyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C15H19NO2/c1-15(2,3)14(18)11-7-8-12-10(9-11)5-4-6-13(17)16-12/h7-9H,4-6H2,1-3H3,(H,16,17)