3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one

Systemtic Name: 3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one Openeye Name: 3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one CAS Name: 3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one IUPAC Name: 3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one Traditional Name: 3-tert-butyl-7-methyl-1,3-dihydroazepin-2-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C(=O)N1)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(C(=O)N1)C(C)(C)C

InChI

InChI=1S/C11H17NO/c1-8-6-5-7-9(10(13)12-8)11(2,3)4/h5-7,9H,1-4H3,(H,12,13)