| CAS Number | 60111-76-4 |
| Catalog Number | AG00EC6B(AGN-PC-0SUS4J) |
| Chemical Name | (R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
| InChI | InChI=1S/C15H24N2O6/c1-9(2)8-10(16-14(21)22-15(3,4)5)13(20)23-17-11(18)6-7-12(17)19/h9-10H,6-8H2,1-5H3,(H,16,21)/t10-/m1/s1 |
| InChI Key | WXRGJQZMGGGTSS-SNVBAGLBSA-N |
| MDL Number | MFCD00236854 |
| Molecular Formula | C15H24N2O6 |
| Molecular Weight | 328.3609 |
| SMILES | CC(C)C[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C |
| Synonyms | BOC-D-LEU-OSU,
60111-76-4,
SCHEMBL3752142,
WXRGJQZMGGGTSS-SNVBAGLBSA-N,
6333AH,
KM0367,
MFCD00236854,
ZINC100011170,
C15H24N2O6,
Boc-D-Leu-OSu, 99% - 5G 5g,
(R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoate,
|
| Complexity | 479 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 328.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.365g/mol |
| Monoisotopic Mass | 328.163g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number