| CAS Number | 33042-97-6 |
| Catalog Number | AG00I6CX(AGN-PC-0WR0JB) |
| Chemical Name | Z-Dl-leu-nh2 |
| IUPAC Name | benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate |
| InChI | InChI=1S/C14H20N2O3/c1-10(2)8-12(13(15)17)16-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,15,17)(H,16,18) |
| InChI Key | JZEYMGMOBIYUOV-UHFFFAOYSA-N |
| MDL Number | MFCD00136785 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.3202 |
| SMILES | CC(CC(C(=O)N)NC(=O)OCc1ccccc1)C |
| Synonyms | Z-DL-leucine amide,
33042-97-6,
Z-Dl-leu-nh2,
AC1NP1TR,
SCHEMBL6943810,
CARBOBENZYLOXY-DL-LEUCINAMIDE,
MFCD00136785,
BENZYL N-(1-CARBAMOYL-3-METHYLBUTYL)CARBAMATE,
benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate,
CID5147892,
Benzyl N-(1-carbamoyl-3-methyl-butyl)carbamate,
|
| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.325g/mol |
| Monoisotopic Mass | 264.147g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number