Name |
2-[1-(3-{[(Benzyloxy)carbonyl]amino}propanoyl)azetidin-3-yl]acetic acid
|
Molecular Formula |
C16H20N2O5
|
Molecular Weight |
320.34
|
Smiles |
O=C(O)CC1CN(C(=O)CCNC(=O)OCc2ccccc2)C1
|
O=C(O)CC1CN(C(=O)CCNC(=O)OCc2ccccc2)C1
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