| SpectraBase Spectrum ID |
LstRnqXCrV2 |
| Name |
Propanamide, 2,2-dimethyl-N-[2-[2-oxo-1-phenyl-2-(tetrahydro-2-methoxy-2-furanyl)e thyl]phenyl]-, (R*,R*)- |
| Alternate Name(s) |
1-(2-2-methoxy)tetrahydrofuranyl)-2-(2-pivaloylamidophenyl)ethanone
N-(2-{(1R)-2-[(2R)-2-methoxytetrahydro-2-furanyl]-2-oxo-1-phenylethyl}phenyl)-2,2-dimethylpropanamide |
| CAS Registry Number |
85852-16-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29NO4 |
| InChI |
InChI=1S/C24H29NO4/c1-23(2,3)22(27)25-19-14-9-8-13-18(19)20(17-11-6-5-7-12-17)21(26)24(28-4)15-10-16-29-24/h5-9,11-14,20H,10,15-16H2,1-4H3,(H,25,27)/t20-,24-/m1/s1 |
| InChIKey |
ROQHMBXXYDHRIK-HYBUGGRVSA-N |
| Molecular Weight |
395.499 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c([C@](C([C@@]2(OCCC2)OC)=O)(c2ccccc2)[H])cccc1 |
| SPLASH |
splash10-0udi-0900000000-effa2d3dc69097f8c522 |
| Source of Spectrum |
I-61-516-26 |
| Wiley ID |
1367122 |
![Propanamide, 2,2-dimethyl-N-[2-[2-oxo-1-phenyl-2-(tetrahydro-2-methoxy-2-furanyl)e thyl]phenyl]-, (R*,R*)-](/api/spectrum/LstRnqXCrV2/structure.png?h=300&w=458 "Propanamide, 2,2-dimethyl-N-[2-[2-oxo-1-phenyl-2-(tetrahydro-2-methoxy-2-furanyl)e thyl]phenyl]-, (R*,R*)-")
