Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3,4-Di(Phenyl)Cyclobutane-1,2-Dicarboxylate
[CAS# 113350-52-0]

Identification

• Name: Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3,4-Di(Phenyl)Cyclobutane-1,2-Dicarboxylate
• Synonyms: 3,4-Di(Phenyl)Cyclobutane-1,2-Dicarboxylic Acid Bis[(1R,2R,5S)-2-Methoxycarbonyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester; 3,4-Di(Phenyl)Cyclobutane-1,2-Dicarboxylic Acid Bis[(1R,2R,5S)-2-Carbomethoxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester
• Molecular Formula: C₃₈H₄₆N₂O₈
• Molecular Weight: 658.79
• CAS Registry Number: 113350-52-0
• SMILES: [C@H]67[C@H](C(OC(C1C(C(C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4[C@@H]([C@H]5CC[C@@H](C4)N5C)C(=O)OC)=O)C[C@H](CC6)N7C)C(=O)OC
• 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)30(22-13-9-6-10-14-22)34(33)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: SYSWFFZJNZSEIZ-HEEFFJJLSA-N

Properties

• Density: 1.296g/cm³ (Cal.)