benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
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Common Name | benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | ||
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CAS Number | 29974-49-0 | Molecular Weight | 498.59300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C29H26N2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
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Synonym | More Synonyms |
Molecular Formula | C29H26N2O4S |
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Molecular Weight | 498.59300 |
Exact Mass | 498.16100 |
PSA | 104.50000 |
LogP | 5.01400 |
Vapour Pressure | 6.09E-06mmHg at 25°C |
Diphenylmethyl (6R-trans)-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate |
EINECS 249-456-4 |
diphenylmethyl(6r,7r)-3-methyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |