| SpectraBase Spectrum ID |
AXATYhC2c4Y |
| Name |
N-(n-Pentyl)- 3.beta.,4.beta.-bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboximide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO6 |
| InChI |
InChI=1S/C27H33NO6/c1-6-7-8-13-28-26(29)24-22(16-9-11-18(31-2)20(14-16)33-4)23(25(24)27(28)30)17-10-12-19(32-3)21(15-17)34-5/h9-12,14-15,22-25H,6-8,13H2,1-5H3/t22-,23+,24+,25- |
| InChIKey |
FLXDDCKEZSSWNU-UCDDGIFISA-N |
| Molecular Weight |
467.562 g/mol |
| SMILES |
C1(N(C([C@@]2([C@]([C@]([C@]12[H])(c1cc(OC)c(cc1)OC)[H])(c1cc(OC)c(cc1)OC)[H])[H])=O)CCCCC)=O |
| SPLASH |
splash10-014i-0904200000-07b961e687a58386b8ae |
| Source of Spectrum |
F2-42-3123-8 |
| Synonyms |
(1R,5S,6R,7S)-6,7-bis(3,4-dimethoxyphenyl)-3-pentyl-3-azabicyclo[3.2.0]heptane-2,4-dione |
| Wiley ID |
1600287 |
