| CAS Number | 56487-30-0 |
| Catalog Number | AG00EKPQ(AGN-PC-0SLR8J) |
| Chemical Name | Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate |
| IUPAC Name | benzyl N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)carbamate |
| InChI | InChI=1S/C15H20N2O3/c1-12(14(18)17-9-5-6-10-17)16-15(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,16,19) |
| InChI Key | AMAMXHDDAKIOLG-UHFFFAOYSA-N |
| MDL Number | MFCD00600833 |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.3309 |
| SMILES | CC(C(=O)N1CCCC1)NC(=O)OCc1ccccc1 |
| Synonyms | 56487-30-0,
BENZYL DL-N-[1-OXO-1-(PYRROLIDIN-1-YL)PROPAN-2-YL]CARBAMATE,
V6647,
K-9998,
AMAMXHDDAKIOLG-UHFFFAOYSA-N,
C15H20N2O3,
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| Complexity | 334 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.336g/mol |
| Monoisotopic Mass | 276.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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