[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid
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![[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d68120992be4830a020bc781ae9ce0c.png "[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid")
[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid
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CAS No:
59866-14-7
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Formula:
C28H35NO8
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Chemical Name:
[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid
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Synonyms:
LL 21-945;59866-14-7;LL 21-945;DTXSID20975266;4-(3-Tertbutylamino-2-pivaloyloxypropoxy)-9-fluorenon hydrogen malonate;1-(tert-Butylamino)-3-((9-oxo-9H-fluoren-4-yl)oxy)propan-2-yl pivalate malonate;Propanedioic acid--1-(tert-butylamino)-3-[(9-oxo-9H-fluoren-4-yl)oxy]propan-2-yl 2,2-dimethylpropanoate (1/1)
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CAS No:
[1-(tert-butylamino)-3-(9-oxofluoren-4-yl)oxypropan-2-yl] 2,2-dimethylpropanoate;propanedioic acid Basic Attributes
513.6 g/mol
513.23626707 g/mol
Computed Properties
Molecular Weight:513.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:513.23626707
Monoisotopic Mass:513.23626707
Topological Polar Surface Area:139
Heavy Atom Count:37
Complexity:701
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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