Identification
Name |
Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2,4-Di(Phenyl)Cyclobutane-1,3-Dicarboxylate |
Synonyms |
2,4-Di(Phenyl)Cyclobutane-1,3-Dicarboxylic Acid Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester; 2,4-Di(Phenyl)Cyclobutane-1,3-Dicarboxylic Acid Bis[(1R,2R,5S)-2-Carbomethoxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester |
|
Molecular Structure |
![CAS#: 113350-55-3, Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2,4-Di(Phenyl)Cyclobutane-1,3-Dicarboxylate](/moreStructures/113350-55-3.gif) |
Molecular Formula |
C38H46N2O8 |
Molecular Weight |
658.79 |
CAS Registry Number |
113350-55-3 (113350-56-4) |
SMILES |
[C@H]67N([C@H](CC(OC(=O)C1C(C(C1C2=CC=CC=C2)C(O[C@@H]3[C@@H]([C@@H]4N([C@H](C3)CC4)C)C(OC)=O)=O)C5=CC=CC=C5)[C@@H]6C(OC)=O)CC7)C |
InChI |
1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28?,29?,30?,31+,32+,33?,34?/m0/s1 |
InChIKey |
BUOSLGZEBFSUDD-KTGNHJTISA-N |
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