2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-3-ylacetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-ethylpropyl)acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C2(CCCC2)NC1=O

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C2(CCCC2)NC1=O

InChI

InChI=1S/C14H23N3O3/c1-3-10(4-2)15-11(18)9-17-12(19)14(16-13(17)20)7-5-6-8-14/h10H,3-9H2,1-2H3,(H,15,18)(H,16,20)