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| IUPAC Name: | benzyl 3-(4-methylphenyl)sulfonyloxyazetidine-1-carboxylate |
| Description: | Benzyl 3-Tosyloxyazetidine-1-carboxylate |
| Molecular Weight: | 361.41 |
| Molecular Formula: | C18H19NO5S |
| Canonical SMILES: | CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(=O)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C18H19NO5S/c1-14-7-9-17(10-8-14)25(21,22)24-16-11-19(12-16)18(20)23-13-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3 |
| InChI Key: | HRFVAHLDZVELFQ-UHFFFAOYSA-N |
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