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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-2-propanyl (1-hydroxy-2-oxo-3-azetidinyl)carbamate |
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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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List of Reports Available for 2-Methyl-2-propanyl (1-hydroxy-2-oxo-3-azetidinyl)carbamate |