| CAS Number | 1379796-36-7 |
| Catalog Number | AG009X5T(AGN-PC-0WAFHM) |
| Chemical Name | Z-DL-Phg-NHBzl |
| IUPAC Name | benzyl N-[2-(benzylamino)-2-oxo-1-phenylethyl]carbamate |
| InChI | InChI=1S/C23H22N2O3/c26-22(24-16-18-10-4-1-5-11-18)21(20-14-8-3-9-15-20)25-23(27)28-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27) |
| InChI Key | BQXBJWIGGPBQFP-UHFFFAOYSA-N |
| MDL Number | MFCD22383741 |
| Molecular Formula | C23H22N2O3 |
| Molecular Weight | 374.4324 |
| SMILES | O=C(NC(c1ccccc1)C(=O)NCc1ccccc1)OCc1ccccc1 |
| Synonyms | Z-DL-PHG-NHBZL,
1379796-36-7,
Benzyl (2-(benzylamino)-2-oxo-1-phenylethyl)carbamate,
V2793,
K-4459,
C23H22N2O3,
benzyl N-[2-(benzylamino)-2-oxo-1-phenylethyl]carbamate,
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| Complexity | 478 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 374.163043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 374.4g/mol |
| Monoisotopic Mass | 374.163043g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 67.4Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number