
Aitheantas
Ramelteon impurity D
Gan liostú · C17H23NO2
01Aitheantas
| Lazychem ID | LC-45851 |
|---|---|
| CAS RN | Gan liostú |
| PubChem CID | 11708851 |
| Molecular formula | C17H23NO2 |
| Molecular weight | 273.37 g/mol |
| IUPAC name | 2-methyl-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide |
| InChIKey | RXLSWWMNDCRHQF-ZDUSSCGKSA-N |
02Struchtúr agus steiréicheimic

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)C(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3 |
|---|---|
| InChI | Gan liostú |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.

![Two-dimensional chemical structure of N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide](/structures/pubchem/73069272-300.png)
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide
CAS not listed
RXLSWWMNDCRHQF-UHFFFAOYSA-N
0 defined, 1 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.
04Stádas san India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ainmneacha agus gaolta
API agus máthairdhruga
Gan liostú
Ainmneacha agus gaolta
06Foinsí
- S01PubChem CID 11708851
Structure and machine-readable chemical identifiers.
