SpectraBase Spectrum ID |
JLklsuzDmX |
Name |
3,4-bis[(1S,2R)-(2'-hydroxy-1'-methyl-2'-phenylethyl)(methyl)amino]-3-cyclobutene-1,2-dione |
CAS Registry Number |
131589-09-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28N2O4 |
InChI |
InChI=1S/C24H28N2O4/c1-15(21(27)17-11-7-5-8-12-17)25(3)19-20(24(30)23(19)29)26(4)16(2)22(28)18-13-9-6-10-14-18/h5-16,21-22,27-28H,1-4H3/t15?,16?,21-,22-/m0/s1 |
InChIKey |
ZCHBRSAYGYCLQW-WZRIXLNXSA-N |
Molecular Weight |
408.498 g/mol |
SMILES |
O[C@@](C(N(C1=C(N(C([C@@](c2ccccc2)(O)[H])C)C)C(C1=O)=O)C)C)(c1ccccc1)[H] |
SPLASH |
splash10-0f6t-1905000000-943daecd31c568181d71 |
Source of Spectrum |
K-124-1220-5 |
Synonyms |
3,4-bis[[(2R)-2-hydroxy-1-methyl-2-phenylethyl](methyl)amino]-3-cyclobutene-1,2-dione |
Wiley ID |
1373053 |