1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one

Systemtic Name: 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one Openeye Name: 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one CAS Name: 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one IUPAC Name: 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one Traditional Name: 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)CC(C1)(C)C)C

Isomeric SMILES

CC1=CN(C(=O)CC(C1)(C)C)C

InChI

InChI=1S/C10H17NO/c1-8-5-10(2,3)6-9(12)11(4)7-8/h7H,5-6H2,1-4H3