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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

Isomeric SMILES

CC1CCC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

InChI

InChI=1S/C16H17N3O2/c1-8-2-3-9-6-10(4-5-13(9)17-15(8)20)14-11-7-12(11)16(21)19-18-14/h4-6,8,11-12H,2-3,7H2,1H3,(H,17,20)(H,19,21)