Identita

Carglumic Acid Impurity 7

Neuvedeno · C14H22N2O5

01Identita

Lazychem IDLC-46688
CAS RNNeuvedeno
PubChem CID11011955
Molecular formulaC14H22N2O5
Molecular weight298.33 g/mol
IUPAC name1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate
InChIKeyCKFRFTGDFFZNTM-DDXVTDLHSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of Carglumic Acid Impurity 7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines1
SMILESCC(C)(C)OC(=O)N1[C@@H](C/C(=C\N(C)C)/C1=O)C(=O)OC
InChINeuvedeno

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These 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.

04Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Názvy a vztahy

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    06Zdroje