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

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide CAS Name: N-cyclopentyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide Traditional Name: N-cyclopentyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C14H21N3O3/c18-11(15-10-5-1-2-6-10)9-17-12(19)14(16-13(17)20)7-3-4-8-14/h10H,1-9H2,(H,15,18)(H,16,20)