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

Systemtic Name: 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-methylbutyl)acetamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3/c1-4-5-12(3)17-13(20)10-19-14(21)16(18-15(19)22)8-6-11(2)7-9-16/h11-12H,4-10H2,1-3H3,(H,17,20)(H,18,22)