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

Systemtic Name: 8-(2-methylbutan-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2-methylbutan-2-yl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-methylbutan-2-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-(2-keto-2-pyrrolidino-ethyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCC3

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H31N3O3/c1-4-18(2,3)14-7-9-19(10-8-14)16(24)22(17(25)20-19)13-15(23)21-11-5-6-12-21/h14H,4-13H2,1-3H3,(H,20,25)