| CAS Number | 1381929-59-4 |
| Catalog Number | AG009X6D(AGN-PC-0WAEKE) |
| Chemical Name | N-Ethyl L-Z-Valinamide |
| IUPAC Name | benzyl N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]carbamate |
| InChI | InChI=1S/C15H22N2O3/c1-4-16-14(18)13(11(2)3)17-15(19)20-10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,16,18)(H,17,19)/t13-/m0/s1 |
| InChI Key | OTDSKJYLBAFHHU-ZDUSSCGKSA-N |
| MDL Number | MFCD22375087 |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.3468 |
| SMILES | CCNC(=O)C(C(C)C)NC(=O)OCc1ccccc1 |
| Synonyms | N-Ethyl L-Z-Valinamide,
1381929-59-4,
Z-Val-NHEt,
BENZYL N-[(1S)-1-(ETHYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE,
MFCD22375087,
ZINC72003637,
AKOS008893837,
V2797,
B-7211,
C15H22N2O3,
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| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.352g/mol |
| Monoisotopic Mass | 278.163g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number