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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-heptan-2-ylacetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylhexyl)acetamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C2(CCCCC2)NC1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)C2(CCCCC2)NC1=O

InChI

InChI=1S/C17H29N3O3/c1-3-4-6-9-13(2)18-14(21)12-20-15(22)17(19-16(20)23)10-7-5-8-11-17/h13H,3-12H2,1-2H3,(H,18,21)(H,19,23)