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[(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID LqyMICAheyt
InChI InChI=1S/C27H37N2O3P/c1-20(2)24(28-26(31)32-27(3,4)5)25(30)29-18-12-13-21(29)19-33(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,20-21,24H,12-13,18-19H2,1-5H3,(H,28,31)/t21-,24+/m0/s1
InChIKey QTXLSIABSDCULD-XUZZJYLKSA-N
Mol Weight 468.6 g/mol
Molecular Formula C27H37N2O3P
Exact Mass 468.25418 g/mol
Enantiomer InChIKey QTXLSIABSDCULD-QPPBQGQZSA-N
Unknown Identification

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