| CAS Number | 1909314-38-0 |
| Catalog Number | AG01C5K2 |
| Chemical Name | tert-Butyl 2-(methoxymethyl)-3-oxoazetidine-1-carboxylate |
| IUPAC Name | tert-butyl 2-(methoxymethyl)-3-oxoazetidine-1-carboxylate |
| InChI | InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-8(12)7(11)6-14-4/h7H,5-6H2,1-4H3 |
| InChI Key | RDXSKJAKRBYELQ-UHFFFAOYSA-N |
| MDL Number | MFCD29907080 |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.2463 |
| SMILES | COCC1C(=O)CN1C(OC(C)(C)C)=O |
| Synonyms | tert-butyl 2-(methoxymethyl)-3-oxoazetidine-1-carboxylate,
1909314-38-0,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.249g/mol |
| Monoisotopic Mass | 215.116g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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