| Name |
rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid
|
| Molecular Formula |
C11H19NO5
|
| Molecular Weight |
245.27
|
| Smiles |
COC(=O)NC(C(=O)O)C1CC(C)OC(C)C1
|
COC(=O)NC(C(=O)O)C1CC(C)OC(C)C1
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