Name | N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine |
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Synonyms | 5-[3-(4-ethoxycarbonyl-benzyl)-ureido]-3-(1-methyl-2-phenyl-ethyl)-[1,2,3]oxadiazolium betaine |
Molecular Formula | C22H24N4O4 |
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Molecular Weight | 408.45000 |
Exact Mass | 408.18000 |
PSA | 98.72000 |
LogP | 3.65790 |
Precursor 0 | |
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DownStream 1 | |