SpectraBase Spectrum ID |
1Pnvw4ZvNba |
Name |
3-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-(3-oxidanylpropylamino)cyclobut-3-ene-1,2-dione |
CAS Registry Number |
131588-92-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O4 |
InChI |
InChI=1S/C17H22N2O4/c1-11(15(21)12-7-4-3-5-8-12)19(2)14-13(16(22)17(14)23)18-9-6-10-20/h3-5,7-8,11,15,18,20-21H,6,9-10H2,1-2H3/t11-,15-/m0/s1 |
InChIKey |
HJCXAURGCHCJSC-NHYWBVRUSA-N |
Molecular Weight |
318.373 g/mol |
SMILES |
N(C1=C(N([C@]([C@@](c2ccccc2)(O)[H])(C)[H])C)C(C1=O)=O)CCCO |
SPLASH |
splash10-0bt9-9350000000-5fda5755eeeafe592d4c |
Source of Spectrum |
K-124-1220-5 |
Synonyms |
3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-(3-hydroxypropylamino)cyclobut-3-ene-1,2-dione
3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-(3-hydroxypropylamino)cyclobut-3-ene-1,2-dione
3-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-(3-hydroxypropylamino)cyclobut-3-ene-1,2-quinone |
Wiley ID |
1318430 |