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Synonyms | [(2R,3S)-1-Amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate |
Smile Code | O=C(OCC1=CC=CC=C1)NC([C@@H](C)O)C(N)=O |
InChI | InChI=1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10?/m1/s1 |
EINECS | 256-436-9 |
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