| CAS Number | 1423025-86-8 |
| Catalog Number | AG01A1QX |
| Chemical Name | tert-butyl N-(3-oxo-4-phenylbutan-2-yl)carbamate |
| IUPAC Name | tert-butyl N-(3-oxo-4-phenylbutan-2-yl)carbamate |
| InChI | InChI=1S/C15H21NO3/c1-11(16-14(18)19-15(2,3)4)13(17)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,16,18) |
| InChI Key | RAOTXZXQIDCGHL-UHFFFAOYSA-N |
| MDL Number | MFCD22565909 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.3321 |
| SMILES | CC(C(CC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O |
| Synonyms | tert-butyl N-(3-oxo-4-phenylbutan-2-yl)carbamate,
1423025-86-8,
SCHEMBL1991941,
RAOTXZXQIDCGHL-UHFFFAOYSA-N,
AKOS033375534,
MCULE-3486151699,
NE47280,
tert-Butyl 3-oxo-4-phenylbutan-2-ylcarbamate,
Z1483956709,
|
| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.337g/mol |
| Monoisotopic Mass | 263.152g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number