| CAS Number | 1393441-65-0 |
| Catalog Number | AG009X1X(AGN-PC-0WACKN) |
| Chemical Name | Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate |
| IUPAC Name | benzyl N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)carbamate |
| InChI | InChI=1S/C20H22N2O4/c23-19(22-11-13-25-14-12-22)18(17-9-5-2-6-10-17)21-20(24)26-15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24) |
| InChI Key | YOYKHVLSIUOJKE-UHFFFAOYSA-N |
| MDL Number | MFCD22383746 |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.3997 |
| SMILES | O=C(NC(C(=O)N1CCOCC1)c1ccccc1)OCc1ccccc1 |
| Synonyms | BENZYL N-[2-(MORPHOLIN-4-YL)-2-OXO-1-PHENYLETHYL]CARBAMATE,
1393441-65-0,
KM3948,
V2898,
C20H22N2O4,
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| Complexity | 453 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.406g/mol |
| Monoisotopic Mass | 354.158g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 67.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number