Name |
Methyl (E)-2-[[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetyl]amino]-5-phenylpent-4-enoate
|
Molecular Formula |
C22H30N2O3S
|
Molecular Weight |
402.6
|
Smiles |
COC(=O)C(CC=Cc1ccccc1)NC(=O)CN1CCSC2CCCCC21
|
COC(=O)C(CC=Cc1ccccc1)NC(=O)CN1CCSC2CCCCC21
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