| SpectraBase Spectrum ID |
3EWD2WwAZk |
| Name |
(2R,3R)-2-Hydroxy-3-[(E)-2-((1S,2S)-2-hydroxy-2-methyl-cyclopentyl)-vinyloxy]-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide |
| Alternate Name(s) |
(2R,3R)-2-hydroxy-3-({(E)-2-[(1S,2S)-2-hydroxy-2-methylcyclopentyl]ethenyl}oxy)-N(1),N(1),N(4),N(4)-tetramethylbutanediamide
(2R,3R)-O-((E)-2-((1S,2S)-2-Hydroxy-2-methyl-cyclopentyl)vinyl)-N,N,N',N'-tetramethyl-succinamide
(2R,3R)-2-hydroxy-3-[(E)-2-[(1S,2S)-2-hydroxy-2-methylcyclopentyl]ethenoxy]-N,N,N',N'-tetramethylbutanediamide
(2R,3R)-2-hydroxy-3-[(E)-2-[(1S,2S)-2-hydroxy-2-methyl-cyclopentyl]vinyloxy]-N,N,N',N'-tetramethyl-butanediamide
(2R,3R)-N,N,N',N'-tetramethyl-2-[(E)-2-[(1S,2S)-2-methyl-2-oxidanyl-cyclopentyl]ethenoxy]-3-oxidanyl-butanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N2O5 |
| InChI |
InChI=1S/C16H28N2O5/c1-16(22)9-6-7-11(16)8-10-23-13(15(21)18(4)5)12(19)14(20)17(2)3/h8,10-13,19,22H,6-7,9H2,1-5H3/b10-8+/t11-,12+,13+,16-/m0/s1 |
| InChIKey |
NRWWHNMPWIHQGL-YJZXEZADSA-N |
| Molecular Weight |
328.409 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])C |
| SPLASH |
splash10-014i-9400000000-89e9516ae439063fc635 |
| Source of Spectrum |
C-119-1274-28 |
| Wiley ID |
760256 |
![(2R,3R)-2-Hydroxy-3-[(E)-2-((1S,2S)-2-hydroxy-2-methyl-cyclopentyl)-vinyloxy]-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide](/api/spectrum/3EWD2WwAZk/structure.png?h=300&w=458 "(2R,3R)-2-Hydroxy-3-[(E)-2-((1S,2S)-2-hydroxy-2-methyl-cyclopentyl)-vinyloxy]-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide")
