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Synonyms | Cbz-N-Me-Val-OH; N-Benzyloxycarbonyl-N-methyl--L-valine |
Smile Code | CC(C)[C@@H](C(O)=O)N(C)C(=O)OCC1=CC=CC=C1 |
InChI | InChI=1S/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1 |
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