4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-2-yl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-pentan-2-yl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-methylbutyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-2-ylbutanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-pentan-2-ylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-methylbutyl)butyramide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCN1C(=O)C2(CCCC2)NC1=O

Isomeric SMILES

CCCC(C)NC(=O)CCCN1C(=O)C2(CCCC2)NC1=O

InChI

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