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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N2O4
Molecular Weight 408.4901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of β-keto-Carfentanil

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC(=O)C3=CC=CC=C3)CC2)C(=O)OC

InChI

InChIKey=BHIYWXAOQDVJSZ-UHFFFAOYSA-N
InChI=1S/C24H28N2O4/c1-3-22(28)26(20-12-8-5-9-13-20)24(23(29)30-2)14-16-25(17-15-24)18-21(27)19-10-6-4-7-11-19/h4-13H,3,14-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H28N2O4
Molecular Weight 408.4901
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:24 GMT 2023
Record UNII
4WDU6UFD98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
β-keto-Carfentanil
Common Name English
Methyl 1-(2-oxo-2-phenylethyl)-4-[(1-oxopropyl)phenylamino]-4-piperidinecarboxylate
Common Name English
Carfentanil metabolite M4
Common Name English
Piperidinecarboxylic acid, 1-(2-oxo-2-phenylethyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester
Systematic Name English
Carfentanil metabolite M15
Common Name English
Code System Code Type Description
PUBCHEM
155548948
Created by admin on Sat Dec 16 19:56:24 GMT 2023 , Edited by admin on Sat Dec 16 19:56:24 GMT 2023
PRIMARY
FDA UNII
4WDU6UFD98
Created by admin on Sat Dec 16 19:56:24 GMT 2023 , Edited by admin on Sat Dec 16 19:56:24 GMT 2023
PRIMARY
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