3-fluoranyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-fluoranyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-2-oxidanyl-propanamide Openeye Name: 3-fluoro-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 3-fluoro-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 3-fluoro-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 3-fluoro-2-hydroxy-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CF)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C(CF)O

InChI

InChI=1S/C18H17FN2O3/c1-21-14-9-5-4-7-12(14)11-6-2-3-8-13(11)16(18(21)24)20-17(23)15(22)10-19/h2-9,15-16,22H,10H2,1H3,(H,20,23)