2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C16H22N4O3/c17-11-15(6-4-5-7-15)18-12(21)10-20-13(22)16(19-14(20)23)8-2-1-3-9-16/h1-10H2,(H,18,21)(H,19,23)