| SpectraBase Spectrum ID |
JZfsiBLwhr5 |
| Name |
(+-)-3-Benzoyl-1-({(1RS,2SR)-trans-2-[2-(tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methyl}-1,2,3,4-tetrahydro-2,4-pyrimidinedione |
| Alternate Name(s) |
(+-)-3-Benzoyl-1-({(1RS,2RS)-cis-2-[2-(tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methyl)-1,2,3,4-tetrahydro-2,4-pyrimidinedione
3-Benzoyl-1-({2-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]cyclopropyl}methyl)-2,4(1H,3H)-pyrimidinedione
3-Benzoyl-1-[[(1R,2S)-2-[2-(2-oxanyloxy)ethyl]cyclopropyl]methyl]pyrimidine-2,4-dione
3-Benzoyl-1-[[(1R,2S)-2-[2-(oxan-2-yloxy)ethyl]cyclopropyl]methyl]pyrimidine-2,4-dione
3-Benzoyl-1-[[(1R,2S)-2-(2-tetrahydropyran-2-yloxyethyl)cyclopropyl]methyl]pyrimidine-2,4-dione
1-[[(1R,2S)-2-[2-(oxan-2-yloxy)ethyl]cyclopropyl]methyl]-3-(phenylcarbonyl)pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O5 |
| InChI |
InChI=1S/C22H26N2O5/c25-19-9-11-23(22(27)24(19)21(26)16-6-2-1-3-7-16)15-18-14-17(18)10-13-29-20-8-4-5-12-28-20/h1-3,6-7,9,11,17-18,20H,4-5,8,10,12-15H2/t17-,18+,20?/m1/s1 |
| InChIKey |
MWDQNHFPQAWDOP-ZOVQDZKKSA-N |
| Molecular Weight |
398.459 g/mol |
| SMILES |
C1(N(C(C=CN1C[C@@]1(C[C@]1(CCOC1OCCCC1)[H])[H])=O)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0921000000-8a0c6b6a2974e469e750 |
| Source of Spectrum |
F-55-8420-22 |
| Wiley ID |
838567 |
![(+-)-3-Benzoyl-1-({(1RS,2SR)-trans-2-[2-(tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methyl}-1,2,3,4-tetrahydro-2,4-pyrimidinedione](/api/spectrum/JZfsiBLwhr5/structure.png?h=300&w=458 "(+-)-3-Benzoyl-1-({(1RS,2SR)-trans-2-[2-(tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methyl}-1,2,3,4-tetrahydro-2,4-pyrimidinedione")
