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Synonyms | (S)-1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethylaMine N-acetyl-L-leucine salt |
Smile Code | CCOC1=C(OC)C=CC(C([NH3+])CS(=O)(C)=O)=C1.CC(C)CC(NC(C)=O)C(=O)[O-] |
InChI | InChI=1S/C12H19NO4S.C8H15NO3/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15;1-5(2)4-7(8(11)12)9-6(3)10/h5-7,10H,4,8,13H2,1-3H3;5,7H,4H2,1-3H3,(H,9,10)(H,11,12) |
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