(1R,2S,3S,4R)-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
[CAS# 113297-77-1]

Identification

• Name: (1R,2S,3S,4R)-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
• Synonyms: (1R,2S,3S,4R)-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; (1R,2S,3S,4R)-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: 113297-77-1
• SMILES: [C@@H]1([C@H]([C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4[C@@H]([C@H]5CC[C@@H](C4)N5C)C(=O)OC)C(=O)OC6[C@@H]([C@H]7CC[C@@H](C6)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-SQMRUFMQSA-N

Properties

• Density: 1.296g/cm³ (Cal.)