1-methyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-methyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-7-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CN1C(=O)CCCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C16H17N3O2/c1-19-13-6-5-10(7-9(13)3-2-4-14(19)20)15-11-8-12(11)16(21)18-17-15/h5-7,11-12H,2-4,8H2,1H3,(H,18,21)