3-azanyl-1-(4-azanyl-4-methyl-2-oxidanylidene-pentyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-(4-azanyl-4-methyl-2-oxidanylidene-pentyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-(4-amino-4-methyl-2-oxo-pentyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-amino-1-(4-amino-4-methyl-2-oxopentyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-(4-amino-4-methyl-2-oxopentyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-(4-amino-2-keto-4-methyl-pentyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N)N

Isomeric SMILES

CC(C)(CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N)N

InChI

InChI=1S/C16H23N3O2/c1-16(2,18)9-12(20)10-19-14-6-4-3-5-11(14)7-8-13(17)15(19)21/h3-6,13H,7-10,17-18H2,1-2H3