8-(4-cyclohexylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-cyclohexylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-cyclohexylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(4-cyclohexyl-1-oxobutyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-cyclohexylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-cyclohexylbutanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C17H27N3O3/c21-14(8-4-7-13-5-2-1-3-6-13)20-11-9-17(10-12-20)15(22)18-16(23)19-17/h13H,1-12H2,(H2,18,19,22,23)