Name | (2S,5S,8S,11R)-5,8-Di[(2S)-butan-2-yl]-11-(diphenylmethyl)-2-[(1H-indol-3-yl)methyl]-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid |
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Molecular Formula | C40H49N5O6 |
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Molecular Weight | 695.8 |
Smiles | CCC(C)C(NC(=O)C(NC(=O)C(NC(C)=O)C(c1ccccc1)c1ccccc1)C(C)CC)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |