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

Systemtic Name: 2,3,6,7-tetramethyl-1,4-dihydro-1,4-diazepin-5-one Openeye Name: 2,3,6,7-tetramethyl-1,4-dihydro-1,4-diazepin-5-one CAS Name: 2,3,6,7-tetramethyl-1,4-dihydro-1,4-diazepin-5-one IUPAC Name: 2,3,6,7-tetramethyl-1,4-dihydro-1,4-diazepin-5-one Traditional Name: 2,3,6,7-tetramethyl-1,4-dihydro-1,4-diazepin-5-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(NC1=O)C)C)C

Isomeric SMILES

CC1=C(NC(=C(NC1=O)C)C)C

InChI

InChI=1S/C9H14N2O/c1-5-6(2)10-7(3)8(4)11-9(5)12/h10H,1-4H3,(H,11,12)