N-(aminomethyl)-2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-(aminomethyl)-2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoylamino]butanamide Openeye Name: N-(aminomethyl)-2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butanamide CAS Name: N-(aminomethyl)-2-[[1-oxo-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(aminomethyl)-2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butanamide Traditional Name: N-(aminomethyl)-2-[[2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]amino]butyramide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)NCN)NC(=O)CN1C(=O)CCCC2=CC=CC=C21

InChI

InChI=1S/C17H24N4O3/c1-2-13(17(24)19-11-18)20-15(22)10-21-14-8-4-3-6-12(14)7-5-9-16(21)23/h3-4,6,8,13H,2,5,7,9-11,18H2,1H3,(H,19,24)(H,20,22)