2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(8-tert-butyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylbutyl)acetamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C(C)(C)C)NC1=O

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C(C)(C)C)NC1=O

InChI

InChI=1S/C19H33N3O3/c1-6-7-13(2)20-15(23)12-22-16(24)19(21-17(22)25)10-8-14(9-11-19)18(3,4)5/h13-14H,6-12H2,1-5H3,(H,20,23)(H,21,25)