Benzyl(S)-(2-oxoazetidin-3-yl)carbamate structure
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Common Name | Benzyl(S)-(2-oxoazetidin-3-yl)carbamate | ||
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CAS Number | 80082-81-1 | Molecular Weight | 220.22500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H12N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (S)-(2-oxo-3-azetidinyl)-carbamic acid phenylmethyl ester |
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Synonym | More Synonyms |
Molecular Formula | C11H12N2O3 |
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Molecular Weight | 220.22500 |
Exact Mass | 220.08500 |
PSA | 67.43000 |
LogP | 1.13090 |
Precursor 0 | |
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DownStream 1 | |
benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate |
(S)-3-benzyloxycarbonylamino-2-azetidinone |
(S)-3-[[(phenylmethoxy)carbonyl]amino]-2-oxo-1-azetidine |
(S)-3-[[(Phenylmethoxy)carbonyl]amino]-2-azetidinone |
(3S)-3-[[(Phenylmethoxy)carbonyl]amino]-2-azetidinone |
(S)-3-Benzyloxycarbonylamino-azetidin-2-one |