2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-heptan-2-ylacetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-methylhexyl)acetamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C2(CCCC2)NC1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)C2(CCCC2)NC1=O

InChI

InChI=1S/C16H27N3O3/c1-3-4-5-8-12(2)17-13(20)11-19-14(21)16(18-15(19)22)9-6-7-10-16/h12H,3-11H2,1-2H3,(H,17,20)(H,18,22)