| CAS Number | 1393441-62-7 |
| Catalog Number | AG009X5U(AGN-PC-0WAFHO) |
| Chemical Name | Z-DL-Phg-NHEt |
| IUPAC Name | benzyl N-[2-(ethylamino)-2-oxo-1-phenylethyl]carbamate |
| InChI | InChI=1S/C18H20N2O3/c1-2-19-17(21)16(15-11-7-4-8-12-15)20-18(22)23-13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,19,21)(H,20,22) |
| InChI Key | XHPGYJUZEAXXCC-UHFFFAOYSA-N |
| MDL Number | MFCD22383728 |
| Molecular Formula | C18H20N2O3 |
| Molecular Weight | 312.3630 |
| SMILES | CCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1 |
| Synonyms | Z-DL-PHG-NHET,
1393441-62-7,
Benzyl (2-(ethylamino)-2-oxo-1-phenylethyl)carbamate,
KM3939,
V2895,
C18H20N2O3,
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| Complexity | 375 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.369g/mol |
| Monoisotopic Mass | 312.147g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number