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Dimethyl 9-[(anilinocarbonyl)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-[(anilinocarbonyl)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 LfzXgGkpjRT
InChI InChI=1S/C23H25N5O8/c1-12-15(17(29)35-5)23(19(31)26(3)22(34)27(4)20(23)32)16(18(30)36-6)13(2)28(12)25-21(33)24-14-10-8-7-9-11-14/h7-11H,1-6H3,(H2,24,25,33)
InChIKey ATOZPJHZGZPGJU-UHFFFAOYSA-N
Mol Weight 499.48 g/mol
Molecular Formula C23H25N5O8
Exact Mass 499.170313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B436iprtzaS
Name Dimethyl 9-[(anilinocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
Alternate Name(s) Dimethyl 2,4,8,10-tetramethyl-1,3,5-trioxo-9-(3-phenylureido)-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
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Formula C23H25N5O8
InChI InChI=1S/C23H25N5O8/c1-12-15(17(29)35-5)23(19(31)26(3)22(34)27(4)20(23)32)16(18(30)36-6)13(2)28(12)25-21(33)24-14-10-8-7-9-11-14/h7-11H,1-6H3,(H2,24,25,33)
InChIKey ATOZPJHZGZPGJU-UHFFFAOYSA-N
Molecular Weight 499.480 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)Nc1ccccc1
SPLASH splash10-0frj-0092200000-b58daf74ceeda15d89fa
Source of Spectrum F-71-7289-4d
Wiley ID 1803117