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| IUPAC Name: | 1-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate |
| Molecular Weight: | 229.27 |
| Molecular Formula: | C11H19NO4 |
| Canonical SMILES: | CCOC(=O)C1CN(C1)C(=O)OC(C)(C)C |
| InChI: | InChI=1S/C11H19NO4/c1-5-15-9(13)8-6-12(7-8)10(14)16-11(2,3)4/h8H,5-7H2,1-4H3 |
| InChI Key: | GFAKQSWJCMKEGE-UHFFFAOYSA-N |
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