(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
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![(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/33f4f775e40048a5ab4a959af537e7d7.png "(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione")
(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
structure -
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CAS No:
87334-35-8
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Formula:
C12H15NO4
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Chemical Name:
(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
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Synonyms:
87334-35-8;DTXSID801007495;1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-;4-Hydroxy-6-methyl-2-(2-methylbutanoyl)-1-oxa-5-azaspiro[2.5]octa-4,6-dien-8-one
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CAS No:
(2S)-6-methyl-2-(2-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione Basic Attributes
237.25 g/mol
237.10010796 g/mol
Computed Properties
Molecular Weight:237.25
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:237.10010796
Monoisotopic Mass:237.10010796
Topological Polar Surface Area:75.8
Heavy Atom Count:17
Complexity:440
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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