N-(6-fluoranyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-oxidanyl-propanamide Openeye Name: N-(6-fluoro-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-hydroxy-propanamide CAS Name: N-(6-fluoro-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-hydroxypropanamide IUPAC Name: N-(6-fluoro-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-hydroxypropanamide Traditional Name: N-(6-fluoro-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-hydroxy-propionamide Formula: C13H15FN2O4 MolecularWeight: 282.267603

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C(O1)C=CC=C2F)NC(=O)C(C)O

Isomeric SMILES

CC1C(C(=O)NC2=C(O1)C=CC=C2F)NC(=O)C(C)O

InChI

InChI=1S/C13H15FN2O4/c1-6(17)12(18)15-10-7(2)20-9-5-3-4-8(14)11(9)16-13(10)19/h3-7,10,17H,1-2H3,(H,15,18)(H,16,19)