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

Systemtic Name: 2-[(4S)-4-[ethanoyl(methyl)amino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-acetamide CAS Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methylacetamide IUPAC Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methylacetamide Traditional Name: 2-[(4S)-4-[acetyl(methyl)amino]-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]-N-methyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CC2=CC=CC=C2CN(C1=O)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(20)18(3)14-8-12-6-4-5-7-13(12)9-19(16(14)22)10-15(21)17-2/h4-7,14H,8-10H2,1-3H3,(H,17,21)/t14-/m0/s1