2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-15(5-2,6-3)17-12(20)11-19-13(21)16(18-14(19)22)9-7-8-10-16/h1H,5-11H2,2-3H3,(H,17,20)(H,18,22)