| SpectraBase Spectrum ID |
B3TETs6jj7Y |
| Name |
(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate |
| Alternate Name(s) |
bis((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
1-((1RS,2RS,3RS,5SR)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1RS,2SR,3RS,5SR)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H46N2O8 |
| InChI |
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-VTPKLBEBSA-N |
| Molecular Weight |
658.792 g/mol |
| SMILES |
[C@]1([H])([C@](c2ccccc2)([C@@](C(O[C@]2(C[C@@]3(CC[C@@]([C@]2(C(=O)OC)[H])([H])N3C)[H])[H])=O)([C@@]1(c1ccccc1)[H])[H])[H])C(O[C@]1(C[C@@]2(CC[C@@]([C@]1(C(=O)OC)[H])([H])N2C)[H])[H])=O |
| SPLASH |
splash10-001i-7900301000-24ec8661809fda80c49d |
| Source of Spectrum |
Ira S. Lurie, et al. Journal of Chromatography, V.504, 1990, P.391-401 |
| Wiley ID |
1816963 |
![(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate](/api/spectrum/B3TETs6jj7Y/structure.png?h=300&w=458 "(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate")
