8-(2-methylbutan-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2-methylbutan-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2-[2-oxo-2-(1-piperidyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2-methylbutan-2-yl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-methylbutan-2-yl)-2-(2-oxo-2-piperidin-1-ylethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-(2-keto-2-piperidino-ethyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCCC3

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCCC3

InChI

InChI=1S/C20H33N3O3/c1-4-19(2,3)15-8-10-20(11-9-15)17(25)23(18(26)21-20)14-16(24)22-12-6-5-7-13-22/h15H,4-14H2,1-3H3,(H,21,26)