SpectraBase Spectrum ID |
5xVVdvTKyNH |
Name |
(2R,5S)-2-[(1'S)-2'-Diphenylphosphinoyl-1'-hydroxy-1'-methylethyl]-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H31N2O2P |
InChI |
InChI=1S/C27H31N2O2P/c1-27(30,21-32(31,24-15-7-3-8-16-24)25-17-9-4-10-18-25)26-28-19-11-14-23(28)20-29(26)22-12-5-2-6-13-22/h2-10,12-13,15-18,23,26,30H,11,14,19-21H2,1H3/t23-,26+,27+/m0/s1 |
InChIKey |
GNEXNBPJVMPZDW-HUROMRQRSA-N |
Molecular Weight |
446.531 g/mol |
SMILES |
O[C@@]([C@]1(N(C[C@@]2(CCCN12)[H])c1ccccc1)[H])(CP(=O)(c1ccccc1)c1ccccc1)C |
SPLASH |
splash10-004i-1590700000-bf69136a0371d2b50bbe |
Source of Spectrum |
KC-0-2124-15 |
Synonyms |
(2S)-2-[(3R,7aS)-2-phenylhexahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-1-(diphenylphosphoryl)-2-propanol
2-[(1'S)-2'-Diphenylphosphinoyl-1'-hydroxy-1'-methylethyl]-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Wiley ID |
786387 |