| Name |
ethyl (E,6S)-7-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-7-oxo-6-(phenylmethoxycarbonylamino)hept-2-enoate
|
| Molecular Formula |
C34H49N5O10
|
| Molecular Weight |
687.8
|
| Smiles |
CCOC(=O)C=CCCC(NC(=O)OCc1ccccc1)C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)OC
|
CCOC(=O)C=CCCC(NC(=O)OCc1ccccc1)C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)OC
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