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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-2-propanyl (1-hydroxy-2-oxo-3-azetidinyl)carbamate |
|---|---|
| Synonyms | (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 71405-01-1 |
| SMILES | CC(C)(C)OC(=O)NC1CN(C1=O)O |
| InChI | 1S/C8H14N2O4/c1-8(2,3)14-7(12)9-5-4-10(13)6(5)11/h5,13H,4H2,1-3H3,(H,9,12) |
| InChIKey | RIBKFUFXCHRYDR-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
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