8-cyclopentylcarbonyl-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclopentylcarbonyl-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(cyclopentanecarbonyl)-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(cyclopentanecarbonyl)-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-2-methyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)C

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)C

InChI

InChI=1S/C19H33N3O2/c1-4-14(2)13-22-17(23)15(3)20-19(22)9-11-21(12-10-19)18(24)16-7-5-6-8-16/h14-16,20H,4-13H2,1-3H3