2-oxidanylidene-N-[6-[(2-oxidanylideneazepan-1-yl)carbonylamino]hexyl]azepane-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[6-[(2-oxidanylideneazepan-1-yl)carbonylamino]hexyl]azepane-1-carboxamide Openeye Name: 2-oxo-N-[6-[(2-oxoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide CAS Name: 2-oxo-N-[6-[[oxo-(2-oxo-1-azepanyl)methyl]amino]hexyl]-1-azepanecarboxamide IUPAC Name: 2-oxo-N-[6-[(2-oxoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide Traditional Name: 2-keto-N-[6-[(2-ketoazepane-1-carbonyl)amino]hexyl]azepane-1-carboxamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NCCCCCCNC(=O)N2CCCCCC2=O

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NCCCCCCNC(=O)N2CCCCCC2=O

InChI

InChI=1S/C20H34N4O4/c25-17-11-5-3-9-15-23(17)19(27)21-13-7-1-2-8-14-22-20(28)24-16-10-4-6-12-18(24)26/h1-16H2,(H,21,27)(H,22,28)