| CAS Number | 56414-77-8 |
| Catalog Number | AG00EKPR(AGN-PC-0SLN3X) |
| Chemical Name | Benzyl 1-morpholino-1-oxopropan-2-ylcarbamate |
| IUPAC Name | benzyl N-(1-morpholin-4-yl-1-oxopropan-2-yl)carbamate |
| InChI | InChI=1S/C15H20N2O4/c1-12(14(18)17-7-9-20-10-8-17)16-15(19)21-11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,16,19) |
| InChI Key | PNDBTUMTTDFLHZ-UHFFFAOYSA-N |
| MDL Number | MFCD01240370 |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.3303 |
| SMILES | CC(C(=O)N1CCOCC1)NC(=O)OCc1ccccc1 |
| Synonyms | BENZYL 1-MORPHOLINO-1-OXOPROPAN-2-YLCARBAMATE,
56414-77-8,
AC1NMP1K,
Oprea1_095600,
ST007712,
V6639,
K-9987,
benzyl N-(1-morpholin-4-yl-1-oxopropan-2-yl)carbamate,
BENZYL N-[1-(MORPHOLIN-4-YL)-1-OXOPROPAN-2-YL]CARBAMATE,
N-(1-methyl-2-morpholin-4-yl-2-oxoethyl)(phenylmethoxy)carboxamide,
C15H20N2O4,
CID5029546,
Benzyl N-(1-morpholin-4-yl-1-oxo-propan-2-yl)carbamate,
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| Complexity | 350 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.335g/mol |
| Monoisotopic Mass | 292.142g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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