| CAS Number | 1357351-87-1 |
| Catalog Number | AG00HUCE(AGN-PC-0WG4G3) |
| Chemical Name | 2-tert-butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate |
| IUPAC Name | 2-O-tert-butyl 5-O-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate |
| InChI | InChI=1S/C14H22N2O5/c1-5-20-11(18)10-14(6-9(17)15-10)7-16(8-14)12(19)21-13(2,3)4/h10H,5-8H2,1-4H3,(H,15,17) |
| InChI Key | HVOJRYNWIYULON-UHFFFAOYSA-N |
| MDL Number | MFCD22209417 |
| Molecular Formula | C14H22N2O5 |
| Molecular Weight | 298.3349 |
| SMILES | CCOC(=O)C1NC(=O)CC21CN(C2)C(=O)OC(C)(C)C |
| Synonyms | 2-tert-Butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate,
1357351-87-1,
MFCD22209417,
AKOS027429161,
CS-0037096,
2-t-Butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate,
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| Complexity | 463 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.339g/mol |
| Monoisotopic Mass | 298.153g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 84.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number