| SpectraBase Spectrum ID |
G9pT3SGumbH |
| Name |
(R)-N-(.alpha.)-tert-Butyl-N-phthaloyl-.beta.,.gamma.-dehydrovalinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-10(2)13(14(20)18-17(3,4)5)19-15(21)11-8-6-7-9-12(11)16(19)22/h6-9,13H,1H2,2-5H3,(H,18,20)/t13-/m0/s1 |
| InChIKey |
LDCHSFQTOAZYDW-ZDUSSCGKSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
N(C([C@@](N1C(c2ccccc2C1=O)=O)(C(=C)C)[H])=O)C(C)(C)C |
| SPLASH |
splash10-0udi-0090000000-d765a7c0d2ca1f34d680 |
| Source of Spectrum |
F-52-7035-13 |
| Synonyms |
(2R)-N-(tert-butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-3-butenamide
(S)-N-(.alpha.)-tert-Butyl-N-phthaloyl-.beta.,.gamma.-dehydrovalinamide |
| Wiley ID |
796696 |
