| SpectraBase Spectrum ID |
378WkTb8QFP |
| Name |
(R)-3-Hydroxy-N-tert-Butyl-N(.alpha.)-phthaloylvalinamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O4 |
| InChI |
InChI=1S/C17H22N2O4/c1-16(2,3)18-13(20)12(17(4,5)23)19-14(21)10-8-6-7-9-11(10)15(19)22/h6-9,12,23H,1-5H3,(H,18,20)/t12-/m1/s1 |
| InChIKey |
OKIHOCWFNRCGSP-GFCCVEGCSA-N |
| Molecular Weight |
318.373 g/mol |
| SMILES |
N(C([C@](C(O)(C)C)(N1C(c2ccccc2C1=O)=O)[H])=O)C(C)(C)C |
| SPLASH |
splash10-0w2i-0962000000-9854464e3be8471fd35b |
| Source of Spectrum |
F-52-7036-5 |
| Synonyms |
(S)-N-tert-Butyl-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-hydroxy-3-methyl-butyramide |
| Wiley ID |
796695 |
