Identité

Dexketoprofen Ethyl Ester

Non indiqué · C18H18O3

01Identité

Lazychem IDLC-36631
CAS RNNon indiqué
PubChem CID92974405
Molecular formulaC18H18O3
Molecular weight282.3 g/mol
IUPAC nameethyl (2S)-2-(3-benzoylphenyl)propanoate
InChIKeyCQSMNXCTDMLMLM-ZDUSSCGKSA-N

02Structure et stéréochimie

2D structurePubChem CID 92974405
Two-dimensional chemical structure of Dexketoprofen Ethyl Ester
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 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESCCOC(=O)[C@@H](C)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
InChINon indiqué

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

2 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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources