
Identità
N-Nitroso Esmolol Dimer
Non indicato · C31H45N3O8
01Identità
| Lazychem ID | LC-21858 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 176489615 |
| Molecular formula | C31H45N3O8 |
| Molecular weight | 587.70 g/mol |
| IUPAC name | Methyl 3-(4-(2-hydroxy-3-(3-(4-(2-hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)-N-isopropylpropanamido)propoxy)phenyl)propanoate |
| InChIKey | LJCCILCCKHHFIW-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | O=C(OC)CCC1=CC=C(OCC(O)CN(C(C)C)C(CCC2=CC=C(OCC(O)CN(C(C)C)N=O)C=C2)=O)C=C1 |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Esmolol
Impurezze e composti correlatiNomi e relazioni
06Fonti
- S01PubChem CID 176489615
Structure and machine-readable chemical identifiers.
