| CAS Number | 1803581-24-9 |
| Catalog Number | AG01AFOX |
| Chemical Name | tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate |
| InChI | InChI=1S/C10H17N3O4/c1-10(2,3)16-9(15)12-5-6-4-7(8(11)14)13-17-6/h6H,4-5H2,1-3H3,(H2,11,14)(H,12,15) |
| InChI Key | FYUOJDFLGWIECB-UHFFFAOYSA-N |
| MDL Number | MFCD27959361 |
| Molecular Formula | C10H17N3O4 |
| Molecular Weight | 243.2597 |
| SMILES | CC(OC(NCC1ON=C(C(N)=O)C1)=O)(C)C |
| Synonyms | tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate,
1803581-24-9,
FCH3089735,
EN300-154968,
|
| Complexity | 346 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.263g/mol |
| Monoisotopic Mass | 243.122g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number