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(1S,2R)-2-(1-METHYL-2-OXO-2-PHENYLMETHOXY-ETHYLAMINO)-4-OXO-4-PHENYL-BUTYRIC-ACID-ETHYLESTER
SpectraBase Compound ID 1C2Gn8I9ksi
InChI InChI=1S/C22H25NO5/c1-3-27-22(26)19(14-20(24)18-12-8-5-9-13-18)23-16(2)21(25)28-15-17-10-6-4-7-11-17/h4-13,16,19,23H,3,14-15H2,1-2H3/t16-,19-/m1/s1
InChIKey UPKXHAFBNBTYBD-VQIMIIECSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 g/mol
Enantiomer InChIKey UPKXHAFBNBTYBD-LPHOPBHVSA-N
Unknown Identification

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