Benzyl(S)-(2-oxoazetidin-3-yl)carbamate
Modify Date: 2024-01-04 07:59:50
Benzyl(S)-(2-oxoazetidin-3-yl)carbamate structure
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Common Name | Benzyl(S)-(2-oxoazetidin-3-yl)carbamate | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12N2O3 |
|---|---|
| Molecular Weight | 220.22500 |
| Exact Mass | 220.08500 |
| PSA | 67.43000 |
| LogP | 1.13090 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:78184-08-4| 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 |