[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate
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![[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d7b42c3f8324b14bd7367bcb81ad358.png "[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate")
[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate
structure -
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CAS No:
37431-39-3
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Formula:
C16H18N2O5
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Chemical Name:
[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate
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Synonyms:
37431-39-3;5-Isobutyryloxy-5-(1-phenylethyl)barbituric acid;BRN 0763643;Barbituric acid, 5-isobutyryloxy-5-(1-phenethyl)-;NSC197091;Propanoic acid, 2-methyl-, hexahydro-2,4,6-trioxo-5-(1-phenylethyl)-5-pyrimidinyl ester;DTXSID30958520;[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate;NSC 197091;NSC-197091;5-Isobutyryloxy-5-(alpha-methylbenzyl)barbituric acid;4,6-Dihydroxy-2-oxo-5-(1-phenylethyl)-2,5-dihydropyrimidin-5-yl 2-methylpropanoate;Propanoic acid, hexahydro-2,4,6-trioxo-5-(1-phenylethyl)-5-pyrimidinyl ester
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CAS No:
[2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2-methylpropanoate Basic Attributes
318.32 g/mol
318.12157168 g/mol
197091
Computed Properties
Molecular Weight:318.32
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:318.12157168
Monoisotopic Mass:318.12157168
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:503
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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