2-oxidanylidene-N-[1-[(2-oxidanylideneazepan-1-yl)carbonylamino]hexyl]azepane-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-[(2-oxidanylideneazepan-1-yl)carbonylamino]hexyl]azepane-1-carboxamide Openeye Name: 2-oxo-N-[1-[(2-oxoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide CAS Name: 2-oxo-N-[1-[[oxo-(2-oxo-1-azepanyl)methyl]amino]hexyl]-1-azepanecarboxamide IUPAC Name: 2-oxo-N-[1-[(2-oxoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide Traditional Name: 2-keto-N-[1-[(2-ketoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)N1CCCCCC1=O)NC(=O)N2CCCCCC2=O

Isomeric SMILES

CCCCCC(NC(=O)N1CCCCCC1=O)NC(=O)N2CCCCCC2=O

InChI

InChI=1S/C20H34N4O4/c1-2-3-6-11-16(21-19(27)23-14-9-4-7-12-17(23)25)22-20(28)24-15-10-5-8-13-18(24)26/h16H,2-15H2,1H3,(H,21,27)(H,22,28)