benzyl <1-<(1-benzyl-1H-tetrazol-5-yl)-(phenyl)amino>-2-oxo-3(S)-azetininyl>carbamate
Modify Date: 2024-01-23 18:31:48
benzyl <1-<(1-benzyl-1H-tetrazol-5-yl)-(phenyl)amino>-2-oxo-3(S)-azetininyl>carbamate structure
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Common Name | benzyl <1-<(1-benzyl-1H-tetrazol-5-yl)-(phenyl)amino>-2-oxo-3(S)-azetininyl>carbamate | ||
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| CAS Number | 88104-54-5 | Molecular Weight | 469.49500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H23N7O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzyl <1-<(1-benzyl-1H-tetrazol-5-yl)-(phenyl)amino>-2-oxo-3(S)-azetininyl>carbamate |
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| Synonym | More Synonyms |
| Molecular Formula | C25H23N7O3 |
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| Molecular Weight | 469.49500 |
| Exact Mass | 469.18600 |
| PSA | 105.48000 |
| LogP | 3.24050 |
| benzyl {1-[(1-benzyl-1H-tetrazol-5-yl)-(phenyl)amino]-2-oxo-3(S)-azetininyl}carbamate |
| {(S)-1-[(1-Benzyl-1H-tetrazol-5-yl)-phenyl-amino]-2-oxo-azetidin-3-yl}-carbamic acid benzyl ester |