| Name |
1-[(2,4-Dimethoxyphenyl)methyl]-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-azetidinone
|
| Molecular Formula |
C18H25NO5
|
| Molecular Weight |
335.4
|
| Smiles |
COc1ccc(CN2C(=O)CC2COC2CCCCO2)c(OC)c1
|
COc1ccc(CN2C(=O)CC2COC2CCCCO2)c(OC)c1
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