| SpectraBase Spectrum ID |
ApgVHykXKR |
| Name |
(2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide |
| Alternate Name(s) |
(2R,3R)-2-({(E)-2-[(1R,2R)-2-(2,4-dimethoxyphenyl)-2-hydroxycyclopentyl]ethenyl}oxy)-3-hydroxy-N(1),N(1),N(4),N(4)-tetramethylbutanediamide
(2R,3R)-O-((E)-2-((1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl)vinyl)-N,N,N',N'-tetramethyl-succinamide
(2R,3R)-O-((E)-2-((1R,2S)-2-(2,4-Dimethoxyphenyl)-2-hydroxycyclopentyl)vinyl)-N,N,N',N'-tetramethylsuccinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34N2O7 |
| InChI |
InChI=1S/C23H34N2O7/c1-24(2)21(27)19(26)20(22(28)25(3)4)32-13-11-15-8-7-12-23(15,29)17-10-9-16(30-5)14-18(17)31-6/h9-11,13-15,19-20,26,29H,7-8,12H2,1-6H3/b13-11+/t15-,19-,20-,23-/m1/s1 |
| InChIKey |
GPCLSBZYPGQMTF-LQNCDWGPSA-N |
| Molecular Weight |
450.532 g/mol |
| SMILES |
O[C@]1([C@@](\C=C\O[C@]([C@](C(N(C)C)=O)(O)[H])(C(N(C)C)=O)[H])(CCC1)[H])c1c(cc(cc1)OC)OC |
| SPLASH |
splash10-01b9-4900000000-12aff2428ad1a94c34b8 |
| Source of Spectrum |
C-119-1274-27 |
| Wiley ID |
760258 |
![(2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide](/api/spectrum/ApgVHykXKR/structure.png?h=300&w=458 "(2R,3R)-2-{(E)-2-[(1R,2R)-2-(2,4-Dimethoxy-phenyl)-2-hydroxy-cyclopentyl]-vinyloxy}-3-hydroxy-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide")
