| SpectraBase Spectrum ID |
94s1DsKn3ww |
| Name |
(4"R)-1-Acetyl-6-bromo-3-{1'-methoxy-2'-oxo-2'-(2"-oxo-4"-phenyl-3",1"-oxazolidinyl)ethyl}indole |
| Alternate Name(s) |
(4''R)-1-Acetyl-6-bromo-3-{1'-methoxy-2'-oxo-2'-(2''-oxo-4''-phenyl-3'',1''-oxazolidinyl)ethyl}indole isomer
(4R)-3-[(1-acetyl-6-bromo-1H-indol-3-yl)(methoxy)acetyl]-4-phenyl-1,3-oxazolidin-2-one
(5''R)-1-Acetyl-6-bromo-3-{1'-methoxy-2'-oxo-2'-(2''-oxo-5''-phenyl-3'',1''-oxazolidinyl)ethyl}indole
(5''R)-1-Acetyl-6-bromo-3-{1'-methoxy-2'-oxo-2'-(2''-oxo-5''-phenyl-3'',1''-oxazolidinyl)ethyl}indole isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrN2O5 |
| InChI |
InChI=1S/C22H19BrN2O5/c1-13(26)24-11-17(16-9-8-15(23)10-18(16)24)20(29-2)21(27)25-19(12-30-22(25)28)14-6-4-3-5-7-14/h3-11,19-20H,12H2,1-2H3/t19-,20?/m0/s1 |
| InChIKey |
OERSCELCDLXSKG-XJDOXCRVSA-N |
| Molecular Weight |
471.307 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)(C(c1c[n](C(=O)C)c2c1ccc(Br)c2)OC)=O |
| SPLASH |
splash10-001r-0090000000-155b965d413516534845 |
| Source of Spectrum |
KC-61-2313-8 |
| Wiley ID |
1628049 |
