1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate
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![1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/757f7e609cae411fb338afc337b8466c.png "1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate")
1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate
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CAS No:
394735-22-9
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Formula:
C13H24N2O4
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Chemical Name:
1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate
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Synonyms:
Carbamic acid,N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]-,1,1-dimethylethyl ester;Carbamic acid,[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate;3-(tert-Butoxycarbonylamino)-4-cyclobutyl-2-hydroxybutanamide;tert-Butyl 4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-ylcarbamate
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CAS No:
1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate Basic Attributes
272.34
272.17360725
609-698-7
DTXSID50467881
2924299090
Computed Properties
Molecular Weight:272.34
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:272.17360725
Monoisotopic Mass:272.17360725
Topological Polar Surface Area:102
Heavy Atom Count:19
Complexity:334
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1-Dimethylethyl N-[3-amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]carbamate
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