Name |
(2R,3R)-2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid
|
Molecular Formula |
C23H22N2O9
|
Molecular Weight |
470.4
|
Smiles |
CC(=O)OC(C(=O)O)C(OC(C)=O)C(=O)OC1Cc2ccccc2N(C(N)=O)c2ccccc21
|
CC(=O)OC(C(=O)O)C(OC(C)=O)C(=O)OC1Cc2ccccc2N(C(N)=O)c2ccccc21
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