
Identità
(S)-N-Boc-3-methylmorpholine
Non indicato · C10H19NO3
01Identità
| Lazychem ID | LC-60390 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 45789913 |
| Molecular formula | C10H19NO3 |
| Molecular weight | 201.26 g/mol |
| IUPAC name | tert-butyl (3S)-3-methylmorpholine-4-carboxylate |
| InChIKey | LSDUBIYDVJGIQH-QMMMGPOBSA-N |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H]1COCCN1C(=O)OC(C)(C)C |
|---|---|
| InChI | Non indicato |
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
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
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 45789913
Structure and machine-readable chemical identifiers.
