tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
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![tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/54881af54c274128a0dd968bc42b5197.png "tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate")
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
structure -
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CAS No:
71405-01-1
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Formula:
C8H14N2O4
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Chemical Name:
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
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Synonyms:
Carbamicacid,(1-hydroxy-2-oxo-3-azetidinyl)-,1,1-dimethylethyl ester,(S)-(9CI); (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone; 3-<(tert-butoxycarbonyl)amino>-1-hydroxy-2-azetidinone; (S)-(1-Hydroxy-2-oxo-3-azetidinyl)carbamic Acid 1,1-Dimethylethyl Ester;
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CAS No:
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate Basic Attributes
202.20800
202.09535693
DTXSID50503692
Computed Properties
Molecular Weight:202.21
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:202.09535693
Monoisotopic Mass:202.09535693
Topological Polar Surface Area:78.9
Heavy Atom Count:14
Complexity:259
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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