| SpectraBase Spectrum ID |
CcuGr7pAb6p |
| Name |
(4R)-2-[N,N'-Bis(phenylcarbamoyl)methylene]-4-ethyloxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O3 |
| InChI |
InChI=1S/C20H21N3O3/c1-2-14-13-26-20(23-14)17(18(24)21-15-9-5-3-6-10-15)19(25)22-16-11-7-4-8-12-16/h3-12,14,23H,2,13H2,1H3,(H,21,24)(H,22,25)/t14-/m1/s1 |
| InChIKey |
HWYHUAHMMYDUKW-CQSZACIVSA-N |
| Molecular Weight |
351.406 g/mol |
| SMILES |
N1[C@@](COC1=C(C(Nc1ccccc1)=O)C(Nc1ccccc1)=O)(CC)[H] |
| SPLASH |
splash10-0006-9610000000-5f5877473a15207ebb6f |
| Source of Spectrum |
F-57-10144-14 |
| Synonyms |
2-[(4R)-4-ethyl-1,3-oxazolidin-2-ylidene]-N(1),N(3)-diphenylmalonamide |
| Wiley ID |
1626739 |
![(4R)-2-[N,N'-Bis(phenylcarbamoyl)methylene]-4-ethyloxazolidine](/api/spectrum/CcuGr7pAb6p/structure.png?h=300&w=458 "(4R)-2-[N,N'-Bis(phenylcarbamoyl)methylene]-4-ethyloxazolidine")
