| CAS Number | 1393441-60-5 |
| Catalog Number | AG009X5V(AGN-PC-0WAFHP) |
| Chemical Name | Z-DL-Phg-NHMe |
| IUPAC Name | benzyl N-[2-(methylamino)-2-oxo-1-phenylethyl]carbamate |
| InChI | InChI=1S/C17H18N2O3/c1-18-16(20)15(14-10-6-3-7-11-14)19-17(21)22-12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H,18,20)(H,19,21) |
| InChI Key | UGHGIMCMYBAGKT-UHFFFAOYSA-N |
| MDL Number | MFCD22383727 |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| SMILES | CNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1 |
| Synonyms | Z-DL-Phg-NHMe,
1393441-60-5,
Benzyl (2-(methylamino)-2-oxo-1-phenylethyl)carbamate,
V2893,
B-9571,
BENZYL N-[(METHYLCARBAMOYL)(PHENYL)METHYL]CARBAMATE,
C17H18N2O3,
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| Complexity | 361 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.342g/mol |
| Monoisotopic Mass | 298.132g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number