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

Systemtic Name: 8-(2-cyclopentylethanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(2-cyclopentylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2-cyclopentyl-1-oxoethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-cyclopentylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(2-cyclopentylacetyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C14H21N3O3/c18-11(9-10-3-1-2-4-10)17-7-5-14(6-8-17)12(19)15-13(20)16-14/h10H,1-9H2,(H2,15,16,19,20)