
Identitet
Butamirate
Ikke angivet · C18H29NO3
01Identitet
| Lazychem ID | LC-53657 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 28892 |
| Molecular formula | C18H29NO3 |
| Molecular weight | 307.4 g/mol |
| IUPAC name | 2-[2-(diethylamino)ethoxy]ethyl 2-phenylbutanoate |
| InChIKey | DDVUMDPCZWBYRA-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)OCCOCCN(CC)CC |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 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.


Oxeladin EP Impurity D / Butamirate
CAS 18109-80-3
DDVUMDPCZWBYRA-QGZVFWFLSA-N
1 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 i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 28892
Structure and machine-readable chemical identifiers.
