SpectraBase Spectrum ID |
B4Aj6lHC1LM |
Name |
Ethyl N-[2-(benzyloxy)ethyl]-2-(2',4'-dihydroxy-3',3'-dimethyl-1'-oxobutyl]amino}-ethylphosphonamidate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H33N2O6P |
InChI |
InChI=1S/C19H33N2O6P/c1-4-27-28(25,13-11-20-18(24)17(23)19(2,3)15-22)21-10-12-26-14-16-8-6-5-7-9-16/h5-9,17,22-23H,4,10-15H2,1-3H3,(H,20,24)(H,21,25) |
InChIKey |
VDWLKALGAIZUCZ-UHFFFAOYSA-N |
Molecular Weight |
416.455 g/mol |
SMILES |
N(C(C(C(CO)(C)C)O)=O)CCP(=O)(NCCOCc1ccccc1)OCC |
SPLASH |
splash10-00kf-9450000000-4a42300ce8c8a163a38e |
Source of Spectrum |
H-80-102-20 |
Synonyms |
Ethyl N-[2-(benzyloxy)ethyl]-P-{2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethyl}phosphonamidoate |
Wiley ID |
1376224 |