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Synonyms | N-[(Benzyloxy)carbonyl]-O-[tert-butyl]-L-serine; Z-Ser(tBu)-OH |
Smile Code | OC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)COC(C)(C)C |
InChI | InChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1 |
EINECS | 216-827-7 |
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