(5E)-5-methoxyimino-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: (5E)-5-methoxyimino-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3,4-dihydro-1-benzazepin-2-one Openeye Name: (5E)-5-methoxyimino-3-(methylamino)-1-(1-methyl-2-oxo-propyl)-3,4-dihydro-1-benzazepin-2-one CAS Name: (5E)-5-methoxyimino-3-(methylamino)-1-(3-oxobutan-2-yl)-3,4-dihydro-1-benzazepin-2-one IUPAC Name: (5E)-5-methoxyimino-3-(methylamino)-1-(3-oxobutan-2-yl)-3,4-dihydro-1-benzazepin-2-one Traditional Name: (5E)-1-(2-keto-1-methyl-propyl)-3-(methylamino)-5-methyloximino-3,4-dihydro-1-benzazepin-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2C(=NOC)CC(C1=O)NC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2/C(=N/OC)/CC(C1=O)NC

InChI

InChI=1S/C16H21N3O3/c1-10(11(2)20)19-15-8-6-5-7-12(15)13(18-22-4)9-14(17-3)16(19)21/h5-8,10,14,17H,9H2,1-4H3/b18-13+