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(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER-HYDROCHLORIDE
SpectraBase Compound ID CEpp1mME0aU
InChI InChI=1S/C20H23NO3.ClH/c1-3-24-20(23)18(14-19(22)17-12-8-5-9-13-17)21-15(2)16-10-6-4-7-11-16;/h4-13,15,18,21H,3,14H2,1-2H3;1H/t15-,18-;/m0./s1
InChIKey GPVNKIOEVNRPKB-NKGQWRHHSA-N
Mol Weight 361.87 g/mol
Molecular Formula C20H24ClNO3
Exact Mass 361.144471 g/mol
Parent InChIKey YZLMNUZIFHNRRE-YJBOKZPZSA-N
Enantiomer InChIKey GPVNKIOEVNRPKB-KQKCUOLZSA-N
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