3-methyl-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-(2-triethylsilyloxypropylamino)butanamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-(2-triethylsilyloxypropylamino)butanamide Openeye Name: 3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-(2-triethylsilyloxypropylamino)butanamide CAS Name: 3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-(2-triethylsilyloxypropylamino)butanamide IUPAC Name: 3-methyl-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-(2-triethylsilyloxypropylamino)butanamide Traditional Name: N-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-methyl-3-(2-triethylsilyloxypropylamino)butyramide Formula: C24H41N3O3Si MolecularWeight: 447.68614

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2NC1=O

Isomeric SMILES

CC[Si](CC)(CC)OC(C)CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2NC1=O

InChI

InChI=1S/C24H41N3O3Si/c1-7-31(8-2,9-3)30-18(4)17-25-24(5,6)16-22(28)26-21-15-14-19-12-10-11-13-20(19)27-23(21)29/h10-13,18,21,25H,7-9,14-17H2,1-6H3,(H,26,28)(H,27,29)