bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer structure
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Common Name | bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer | ||
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CAS Number | 490-17-5 | Molecular Weight | 658.78000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C38H46N2O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,4-diphenyl-cyclobutane-1,3-dicarboxylic acid bis-(2-methoxycarbonyl-tropan-3-yl ester) |
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Synonym | More Synonyms |
Molecular Formula | C38H46N2O8 |
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Molecular Weight | 658.78000 |
Exact Mass | 658.32500 |
PSA | 111.68000 |
LogP | 3.81080 |
Precursor 0 | |
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DownStream 3 | |
stereoisomer |
bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate |
BIS[2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE, STEREOISOMER |
2,4-Diphenyl-cyclobutan-1,3-dicarbonsaeure-bis-(2-methoxycarbonyl-tropan-3-ylester) |