| CAS Number | 1420804-56-3 |
| Catalog Number | AG009X7I(AGN-PC-0WA8T2) |
| Chemical Name | 3-Methoxypropyl Z-L-Alaninamide |
| IUPAC Name | benzyl N-[(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamate |
| InChI | InChI=1S/C15H22N2O4/c1-12(14(18)16-9-6-10-20-2)17-15(19)21-11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,16,18)(H,17,19)/t12-/m0/s1 |
| InChI Key | SAVSELWCSLOACS-LBPRGKRZSA-N |
| MDL Number | MFCD22689107 |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.3462 |
| SMILES | COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C |
| Synonyms | 3-METHOXYPROPYL Z-L-ALANINAMIDE,
1420804-56-3,
KM3978,
ZINC95218018,
V3168,
C15H22N2O4,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 294.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 294.351g/mol |
| Monoisotopic Mass | 294.158g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 76.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number