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

Systemtic Name: 2-[(4S)-4-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-benzyl-acetamide CAS Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4S)-4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]-N-benzylacetamide Traditional Name: 2-[(4S)-4-amino-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl]-N-benzyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H](C(=O)N(CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O2/c20-17-10-15-8-4-5-9-16(15)12-22(19(17)24)13-18(23)21-11-14-6-2-1-3-7-14/h1-9,17H,10-13,20H2,(H,21,23)/t17-/m0/s1