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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C15H18N2O3/c18-14(10-3-1-2-4-10)17-11-5-6-13-12(9-11)15(19)16-7-8-20-13/h5-6,9-10H,1-4,7-8H2,(H,16,19)(H,17,18)