
Identitet
CID 11361973
Nije navedeno · C17H28N2O5
01Identitet
| Lazychem ID | LC-46175 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 11361973 |
| Molecular formula | C17H28N2O5 |
| Molecular weight | 340.4 g/mol |
| IUPAC name | (3aR,4R,6S,6aS)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pentan-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylic acid |
| InChIKey | XVJTUDPXKCBNKX-FMCLSXCISA-N |
02Struktura i stereokemija

The parsed structure contains 2 rings, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCC(CC)C1=NO[C@H]2[C@@H]1[C@@H](C[C@@H]2C(=O)O)NC(=O)OC(C)(C)C |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 4 defined and 0 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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 11361973
Structure and machine-readable chemical identifiers.
