[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate
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![[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d21443b60ab4c968052d1f50e2f3874.png "[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate")
[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate
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CAS No:
57169-33-2
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Formula:
C8H14N4O4
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Chemical Name:
[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate
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Synonyms:
57169-33-2;DTXSID40972631;6,7-Dimethyl-4,9-dioxa-2,5,8,11-tetraazadodeca-2,5,7,10-tetraene-3,10-diol
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CAS No:
[3-(methylcarbamoyloxyimino)butan-2-ylideneamino] N-methylcarbamate Basic Attributes
230.22 g/mol
230.10150494 g/mol
Computed Properties
Molecular Weight:230.22
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:230.10150494
Monoisotopic Mass:230.10150494
Topological Polar Surface Area:101
Heavy Atom Count:16
Complexity:292
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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