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

Systemtic Name: N-(2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanamide CAS Name: 2-hydroxy-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanamide IUPAC Name: 2-hydroxy-N-(2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propanamide Traditional Name: 2-hydroxy-N-(4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C2O1)NC(=O)C(C)O

Isomeric SMILES

CC1C(C(=O)NC2=CC=CC=C2O1)NC(=O)C(C)O

InChI

InChI=1S/C13H16N2O4/c1-7(16)12(17)15-11-8(2)19-10-6-4-3-5-9(10)14-13(11)18/h3-8,11,16H,1-2H3,(H,14,18)(H,15,17)