| SpectraBase Spectrum ID |
KyenJq3edUc |
| Name |
(4R,5S,3'R)-1,5-Dimethyl-3-(2'-acetamido-3'-hydroxypropionyl)-4-phenylimidazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O4 |
| InChI |
InChI=1S/C16H21N3O4/c1-10-14(12-7-5-4-6-8-12)19(16(23)18(10)3)15(22)13(9-20)17-11(2)21/h4-8,10,13-14,20H,9H2,1-3H3,(H,17,21)/t10-,13+,14-/m0/s1 |
| InChIKey |
WMHBCCWOVQDVIJ-GDLCADMTSA-N |
| Molecular Weight |
319.361 g/mol |
| SMILES |
N([C@](CO)(C(N1C(N(C)[C@]([C@]1(c1ccccc1)[H])(C)[H])=O)=O)[H])C(=O)C |
| SPLASH |
splash10-08gi-1960000000-f5c8bf497889ba4ec47e |
| Source of Spectrum |
KC-57-2811-4 |
| Synonyms |
N-[(1R)-2-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidinyl]-1-(hydroxymethyl)-2-oxoethyl]acetamide |
| Wiley ID |
1623588 |
