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| IUPAC Name: | tert-butyl 3-(phenylmethoxymethyl)azetidine-1-carboxylate |
| Description: | N-Boc-3-(benzyloxymethyl)azetidine |
| Molecular Weight: | 277.36 |
| Molecular Formula: | C16H23NO3 |
| Canonical SMILES: | CC(C)(C)OC(=O)N1CC(C1)COCC2=CC=CC=C2 |
| InChI: | InChI=1S/C16H23NO3/c1-16(2,3)20-15(18)17-9-14(10-17)12-19-11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 |
| InChI Key: | ONUHNLXBKPXAAV-UHFFFAOYSA-N |
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