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Dimethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate

View entire compound with spectra: 1 MS (GC)

Dimethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
SpectraBase Compound ID BuORcwqeGe5
InChI InChI=1S/C17H21N5O8/c1-7-9(11(23)29-5)17(13(25)20(3)16(28)21(4)14(17)26)10(12(24)30-6)8(2)22(7)19-15(18)27/h1-6H3,(H3,18,19,27)
InChIKey NXUUVUQTXPTBMQ-UHFFFAOYSA-N
Mol Weight 423.38 g/mol
Molecular Formula C17H21N5O8
Exact Mass 423.139013 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1FlUuLXA2lg
Name Dimethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
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Formula C17H21N5O8
InChI InChI=1S/C17H21N5O8/c1-7-9(11(23)29-5)17(13(25)20(3)16(28)21(4)14(17)26)10(12(24)30-6)8(2)22(7)19-15(18)27/h1-6H3,(H3,18,19,27)
InChIKey NXUUVUQTXPTBMQ-UHFFFAOYSA-N
Molecular Weight 423.382 g/mol
SMILES N(N1C(=C(C2(C(N(C(N(C2=O)C)=O)C)=O)C(=C1C)C(=O)OC)C(=O)OC)C)C(=O)N
SPLASH splash10-000x-0089000000-e08810e0f7884aa47168
Source of Spectrum F-71-7289-4e
Synonyms Dimethyl 2,4,8,10-tetramethyl-1,3,5-trioxo-9-ureido-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
Wiley ID 1803118