N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O3/c1-8-7-15-14(18)11-6-10(4-5-12(11)19-8)16-13(17)9-2-3-9/h4-6,8-9H,2-3,7H2,1H3,(H,15,18)(H,16,17)