
Identidad
Boc-L-Pro-Ome
No indicado · C11H19NO4
01Identidad
| Lazychem ID | LC-98951 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 1277666 |
| Molecular formula | C11H19NO4 |
| Molecular weight | 229.27 g/mol |
| IUPAC name | 1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate |
| InChIKey | WVDGSSCWFMSRHN-QMMMGPOBSA-N |
02Estructura y estereoquímica

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 | CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC |
|---|---|
| InChI | No indicado |
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
3 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.


1-Tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate
CAS not listed
WVDGSSCWFMSRHN-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.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 1277666
Structure and machine-readable chemical identifiers.
