N-aminocarbonyl-2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-carbamoylacetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-carbamoylacetamide Traditional Name: 2-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-carbamoyl-acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)NC(=O)N

InChI

InChI=1S/C13H16N4O3/c14-9-4-5-10-8(6-9)2-1-3-12(19)17(10)7-11(18)16-13(15)20/h4-6H,1-3,7,14H2,(H3,15,16,18,20)