| Name |
(3R,4R,5S)-4-(acetylamino)-5-[[(Z)-[[(1,1-dimethylethoxy)carbonyl]amino][[(1,1-dimethylethoxy)carbonyl]imino]methyl]amino]-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid
|
| Molecular Formula |
C25H42N4O8
|
| Molecular Weight |
526.6
|
| Smiles |
CCC(CC)OC1C=C(C(=O)O)CC(N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C1NC(C)=O
|
CCC(CC)OC1C=C(C(=O)O)CC(N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C1NC(C)=O
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