1,3-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1,3-dimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1,3-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1,3-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1,3-dimethyl-7-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

Isomeric SMILES

CC1CCC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

InChI

InChI=1S/C18H21N3O2/c1-10-3-4-11-9-12(5-8-15(11)21(2)18(10)23)16-13-6-7-14(13)17(22)20-19-16/h5,8-10,13-14H,3-4,6-7H2,1-2H3,(H,20,22)