| CAS Number | 1286208-75-0 |
| Catalog Number | AG01ERRN(AGN-PC-3H47E6) |
| Chemical Name | (R)-tert-Butyl 1-(2-ethylbutanoyl)pyrrolidin-3-ylcarbamate |
| IUPAC Name | tert-butyl N-[(3R)-1-(2-ethylbutanoyl)pyrrolidin-3-yl]carbamate |
| InChI | InChI=1S/C15H28N2O3/c1-6-11(7-2)13(18)17-9-8-12(10-17)16-14(19)20-15(3,4)5/h11-12H,6-10H2,1-5H3,(H,16,19)/t12-/m1/s1 |
| InChI Key | OPJCHPYRQZORKN-GFCCVEGCSA-N |
| MDL Number | MFCD18378096 |
| Molecular Formula | C15H28N2O3 |
| Molecular Weight | 284.3944 |
| SMILES | N1(C(=O)C(CC)CC)C[C@H](NC(OC(C)(C)C)=O)CC1 |
| Synonyms | (R)-tert-Butyl 1-(2-ethylbutanoyl)pyrrolidin-3-ylcarbamate,
1286208-75-0,
ZINC67801186,
AKOS027386141,
KS-6467,
|
| Complexity | 346 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.4g/mol |
| Monoisotopic Mass | 284.21g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number