| CAS Number | 1286207-61-1 |
| Catalog Number | AG01EROO(AGN-PC-3H47E8) |
| Chemical Name | (S)-tert-Butyl (1-(cyclobutanecarbonyl)pyrrolidin-3-yl)carbamate |
| IUPAC Name | tert-butyl N-[(3S)-1-(cyclobutanecarbonyl)pyrrolidin-3-yl]carbamate |
| InChI | InChI=1S/C14H24N2O3/c1-14(2,3)19-13(18)15-11-7-8-16(9-11)12(17)10-5-4-6-10/h10-11H,4-9H2,1-3H3,(H,15,18)/t11-/m0/s1 |
| InChI Key | JLULMRXPOJJYGH-NSHDSACASA-N |
| MDL Number | MFCD18378088 |
| Molecular Formula | C14H24N2O3 |
| Molecular Weight | 268.352 |
| SMILES | N1(C(=O)C2CCC2)C[C@@H](NC(OC(C)(C)C)=O)CC1 |
| Synonyms | (S)-tert-Butyl 1-(cyclobutanecarbonyl)pyrrolidin-3-ylcarbamate,
1286207-61-1,
ZINC67801181,
KS-6455,
|
| Complexity | 358 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.357g/mol |
| Monoisotopic Mass | 268.179g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number