Name |
N-[(1S)-1-(Cyclohexylmethyl)-2-[(3aS,6aR)-hexahydro-3-oxo-4H-furo[3,2-b]pyrrol-4-yl]-2-oxoethyl]benzamide
|
Molecular Formula |
C22H28N2O4
|
Molecular Weight |
384.5
|
Smiles |
O=C(NC(CC1CCCCC1)C(=O)N1CCC2OCC(=O)C21)c1ccccc1
|
O=C(NC(CC1CCCCC1)C(=O)N1CCC2OCC(=O)C21)c1ccccc1
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