
Tożsamość
Ph-box, (R,R)-
Nie podano · C21H22N2O2
01Tożsamość
| Lazychem ID | LC-103292 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 676390 |
| Molecular formula | C21H22N2O2 |
| Molecular weight | 334.4 g/mol |
| IUPAC name | (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChIKey | JTNVCJCSECAMLD-ROUUACIJSA-N |
02Struktura i stereochemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C1=N[C@@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4 |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS not listed
JTNVCJCSECAMLD-QZTJIDSGSA-N
2 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 676390
Structure and machine-readable chemical identifiers.
