| CAS Number | 1400644-17-8 |
| Catalog Number | AG009X4C(AGN-PC-0WAEIE) |
| Chemical Name | N-Cbz-N'-tert-Butyl-DL-phenylglycinamide |
| IUPAC Name | benzyl N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]carbamate |
| InChI | InChI=1S/C20H24N2O3/c1-20(2,3)22-18(23)17(16-12-8-5-9-13-16)21-19(24)25-14-15-10-6-4-7-11-15/h4-13,17H,14H2,1-3H3,(H,21,24)(H,22,23) |
| InChI Key | OIKHVRLRILOSOI-UHFFFAOYSA-N |
| MDL Number | MFCD22421523 |
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4162 |
| SMILES | O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1 |
| Synonyms | N-CBZ-N'-TERT-BUTYL-DL-PHENYLGLYCINAMIDE,
1400644-17-8,
KM3945,
V2988,
C20H24N2O3,
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| Complexity | 433 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.423g/mol |
| Monoisotopic Mass | 340.179g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number