4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclopentyl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide CAS Name: N-cyclopentyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide IUPAC Name: N-cyclopentyl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide Traditional Name: N-cyclopentyl-4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butyramide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H25N3O3/c20-13(17-12-6-1-2-7-12)8-5-11-19-14(21)16(18-15(19)22)9-3-4-10-16/h12H,1-11H2,(H,17,20)(H,18,22)