4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one

Systemtic Name: 4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one Openeye Name: 4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one CAS Name: 4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one IUPAC Name: 4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one Traditional Name: 4-ethyl-2,3,5,6-tetramethyl-1H-1,4-diazepin-7-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC(=C1C)C)C)C

Isomeric SMILES

CCN1C(=C(C(=O)NC(=C1C)C)C)C

InChI

InChI=1S/C11H18N2O/c1-6-13-9(4)7(2)11(14)12-8(3)10(13)5/h6H2,1-5H3,(H,12,14)