| Name |
Methyl (1R,3S)-3-[[4-[(prop-2-enoylamino)methyl]benzoyl]amino]cyclopentane-1-carboxylate
|
| Molecular Formula |
C18H22N2O4
|
| Molecular Weight |
330.4
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2CCC(C(=O)OC)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2CCC(C(=O)OC)C2)cc1
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