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

Systemtic Name: N-cyclohexyl-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H31N3O3/c1-3-14-9-11-19(12-10-14)17(24)22(18(25)20-19)13-16(23)21(2)15-7-5-4-6-8-15/h14-15H,3-13H2,1-2H3,(H,20,25)