(2S,5R,6R)-6-[[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,tetrabutylazanium structure
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Common Name | (2S,5R,6R)-6-[[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,tetrabutylazanium | ||
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| CAS Number | 87343-53-1 | Molecular Weight | 688.96000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H60N4O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,5R,6R)-6-[[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,tetrabutylazanium |
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| Synonym | More Synonyms |
| Molecular Formula | C37H60N4O6S |
|---|---|
| Molecular Weight | 688.96000 |
| Exact Mass | 688.42300 |
| PSA | 156.66000 |
| LogP | 7.07100 |
| InChIKey | BVWSBHZLYAPKJF-FIFSFEKOSA-M |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.COC(=O)C=C(C)NC(C(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)[O-])c1ccccc1 |
| einecs 289-313-3 |