| SpectraBase Spectrum ID |
1HbNty0fse |
| Name |
(4R)-3-[(2R)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16BrN5O4 |
| InChI |
InChI=1S/C21H16BrN5O4/c1-12(28)26-10-16(15-8-7-14(22)9-17(15)26)19(24-25-23)20(29)27-18(11-31-21(27)30)13-5-3-2-4-6-13/h2-10,18-19H,11H2,1H3/t18-,19+/m0/s1 |
| InChIKey |
WPDZEUTZDTZBEQ-RBUKOAKNSA-N |
| Molecular Weight |
482.294 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)([C@@](c1c[n](C(=O)C)c2c1ccc(Br)c2)(N=[N+]=[N-])[H])=O |
| SPLASH |
splash10-0w9r-2920100000-0ea41d6596292780a382 |
| Source of Spectrum |
KC-61-2314-7 |
| Synonyms |
(4R)-3-[(2R)-2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetyl]-4-phenyl-oxazolidin-2-one
(4R)-3-[(2R)-2-(1-acetyl-6-bromoindol-3-yl)-2-azidoacetyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(2R)-2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1628047 |
![(4R)-3-[(2R)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone](/api/spectrum/1HbNty0fse/structure.png?h=300&w=458 "(4R)-3-[(2R)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone")
