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[(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
SpectraBase Compound ID D2aK45fJ9bn
InChI InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)24-19(16-27-15-18-12-8-5-9-13-18)20(25)23-14-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1
InChIKey ZPNYMQDSQUTGRW-IBGZPJMESA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol
Enantiomer InChIKey ZPNYMQDSQUTGRW-LJQANCHMSA-N
Racemate InChIKey ZPNYMQDSQUTGRW-UHFFFAOYSA-N
Unknown Identification

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