| SpectraBase Spectrum ID |
Cy2C89gKFDT |
| Name |
(4R)-trans-N,N,N',N'-Tetramethyl-2-methyl-2-(3-hydroxypent-2-yl)-1,3-dioxolane-4,5-dicarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28N2O5 |
| InChI |
InChI=1S/C15H28N2O5/c1-8-10(18)9(2)15(3)21-11(13(19)16(4)5)12(22-15)14(20)17(6)7/h9-12,18H,8H2,1-7H3/t9?,10?,11-,12+,15+ |
| InChIKey |
ATCVURSVQJVRIU-VYHIPVHBSA-N |
| Molecular Weight |
316.398 g/mol |
| SMILES |
OC(C([C@]1(O[C@]([C@](O1)(C(N(C)C)=O)[H])(C(N(C)C)=O)[H])C)C)CC |
| SPLASH |
splash10-03di-4910000000-1eea908d9982b75e6eaa |
| Source of Spectrum |
F-48-1314-8 |
| Synonyms |
(4R,5S)-2-(2-hydroxy-1-methylbutyl)-N(4),N(4),N(5),N(5),2-pentamethyl-1,3-dioxolane-4,5-dicarboxamide |
| Wiley ID |
1316546 |
