SpectraBase Spectrum ID |
2ac5BVhWsQ2 |
Name |
3-Ethoxy-4-[(1'S,2'R)-(2'-hydroxy-1'methyl-2'-phenylethyl)methylamino]-3-cyclobutene-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO4 |
InChI |
InChI=1S/C16H19NO4/c1-4-21-16-12(14(19)15(16)20)17(3)10(2)13(18)11-8-6-5-7-9-11/h5-10,13,18H,4H2,1-3H3/t10-,13-/m0/s1 |
InChIKey |
FTGYWFHHRRPXAF-GWCFXTLKSA-N |
Literature Reference DOI |
10.1002/cber.19911240539 |
Molecular Weight |
289.331 g/mol |
SMILES |
O[C@@]([C@](C)(N(C)C1=C(C(C1=O)=O)OCC)[H])(c1ccccc1)[H] |
SPLASH |
splash10-001i-3900000000-d68d141dda4a51220758 |
Source of Spectrum |
K-124-1219-3k |
Synonyms |
3-Ethoxy-4-(((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)cyclobut-3-ene-1,2-dione |
Wiley ID |
1792216 |