Name |
methyl (2E)-3-({3-azabicyclo[3.2.0]heptan-1-yl}carbamoyl)prop-2-enoate
|
Molecular Formula |
C11H16N2O3
|
Molecular Weight |
224.26
|
Smiles |
COC(=O)C=CC(=O)NC12CCC1CNC2
|
COC(=O)C=CC(=O)NC12CCC1CNC2
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