SpectraBase Spectrum ID |
DqGAc00LrtK |
Name |
Dibenzyl (1R,2R,1'S)-2-methyl-1-(1'-phenylethylamino)cyclopropanephosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H30NO3P |
InChI |
InChI=1S/C26H30NO3P/c1-21-18-26(21,27-22(2)25-16-10-5-11-17-25)31(28,29-19-23-12-6-3-7-13-23)30-20-24-14-8-4-9-15-24/h3-17,21-22,27H,18-20H2,1-2H3/t21-,22+,26-/m1/s1 |
InChIKey |
NCVDNZGEKDKWFF-TVZXLZGTSA-N |
Molecular Weight |
435.504 g/mol |
SMILES |
N([C@@]1(P(OCc2ccccc2)(OCc2ccccc2)=O)C[C@]1(C)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0006-9300000000-3145bf33c8f5aadb0b3e |
Source of Spectrum |
KD-13-2274-13 |
Synonyms |
dibenzyl (1R,2R)-2-methyl-1-{[(1S)-1-phenylethyl]amino}cyclopropylphosphonate |
Wiley ID |
1635572 |