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(1S,2S)-2-[1-(1-METHYLETHOXYCARBONYL)-ETHYLAMINO]-4-PHENYLBUTYRIC-ACID-ETHYLESTER
SpectraBase Compound ID 8emEEi3dQ1S
InChI InChI=1S/C18H27NO4/c1-5-22-18(21)16(12-11-15-9-7-6-8-10-15)19-14(4)17(20)23-13(2)3/h6-10,13-14,16,19H,5,11-12H2,1-4H3/t14-,16+/m0/s1
InChIKey MMWDITRTULBRKH-GOEBONIOSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol
Enantiomer InChIKey MMWDITRTULBRKH-ZBFHGGJFSA-N
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