2-[(4S)-4-acetamido-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(4S)-4-acetamido-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[(4S)-4-acetamido-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-acetamide CAS Name: 2-[(4S)-4-acetamido-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methylacetamide IUPAC Name: 2-[(4S)-4-acetamido-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methylacetamide Traditional Name: 2-[(4S)-4-acetamido-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2CN(C1=O)CC(=O)NC

Isomeric SMILES

CC(=O)N[C@H]1CC2=CC=CC=C2CN(C1=O)CC(=O)NC

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-13-7-11-5-3-4-6-12(11)8-18(15(13)21)9-14(20)16-2/h3-6,13H,7-9H2,1-2H3,(H,16,20)(H,17,19)/t13-/m0/s1