| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(cyclopentylmethyl)carbamoyl]amino}acetate
|
| Molecular Formula |
C17H19N3O5
|
| Molecular Weight |
345.3
|
| Smiles |
O=C(NCC(=O)ON1C(=O)c2ccccc2C1=O)NCC1CCCC1
|
O=C(NCC(=O)ON1C(=O)c2ccccc2C1=O)NCC1CCCC1
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