Name |
2-[(1R,5S,6S)-6-({[(benzyloxy)carbonyl]amino}methyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid
|
Molecular Formula |
C20H25NO4
|
Molecular Weight |
343.4
|
Smiles |
CCC1=CC2C(C1)CC2(CNC(=O)OCc1ccccc1)CC(=O)O
|
CCC1=CC2C(C1)CC2(CNC(=O)OCc1ccccc1)CC(=O)O
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