Identità

Ubrogepant Impurity

Mhux elenkat · C17H24N2O3

01Identità

Lazychem IDLC-37011
CAS RNMhux elenkat
PubChem CID89434645
Molecular formulaC17H24N2O3
Molecular weight304.4 g/mol
IUPAC nametert-butyl N-[(3R,5S,6R)-6-methyl-2-oxo-5-phenylpiperidin-3-yl]carbamate
InChIKeyYNANOAIXRVBLNB-MRVWCRGKSA-N

02Struttura u stereokimika

2D structurePubChem CID 89434645
Two-dimensional chemical structure of Ubrogepant Impurity
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count2
Secondary amines0
Tertiary amines0
SMILESC[C@@H]1[C@@H](C[C@H](C(=O)N1)NC(=O)OC(C)(C)C)C2=CC=CC=C2
InChIMhux elenkat

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 records

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.

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 fl-Indja

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

05Ismijiet u relazzjonijiet

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Mhux elenkat

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