Identiteit

Ramelteon impurity D

Niet vermeld · C17H23NO2

01Identiteit

Lazychem ID	LC-45851
CAS RN	Niet vermeld
PubChem CID	11708851
Molecular formula	C17H23NO2
Molecular weight	273.37 g/mol
IUPAC name	2-methyl-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
InChIKey	RXLSWWMNDCRHQF-ZDUSSCGKSA-N

02Structuur en stereochemie

Two-dimensional chemical structure of Ramelteon impurity D — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres	1
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)C(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3
InChI	Niet vermeld

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.