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

Systemtic Name: 2-[(4S)-4-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-4-amino-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]-N-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H](C(=O)N(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O2/c19-16-10-13-6-4-5-7-14(13)11-21(18(16)23)12-17(22)20-15-8-2-1-3-9-15/h1-9,16H,10-12,19H2,(H,20,22)/t16-/m0/s1