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

Systemtic Name: 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(8-tert-butyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H35N3O3/c1-20(2,3)15-10-12-21(13-11-15)18(26)24(19(27)22-21)14-17(25)23(4)16-8-6-5-7-9-16/h15-16H,5-14H2,1-4H3,(H,22,27)