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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C13H14N2O3/c16-12(8-1-2-8)15-9-3-4-11-10(7-9)13(17)14-5-6-18-11/h3-4,7-8H,1-2,5-6H2,(H,14,17)(H,15,16)