?-keto-Carfentanil

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 Search

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 `Wed Apr 02 17:49:03 GMT 2025` Edited by `admin` on `Wed Apr 02 17:49:03 GMT 2025`
Record UNII	4WDU6UFD98
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

?-keto-Carfentanil

Common Name

English

Carfentanil metabolite M15

Preferred 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

Code System Code Type Description

PUBCHEM

155548948

Created by admin on Wed Apr 02 17:49:03 GMT 2025 , Edited by admin on Wed Apr 02 17:49:03 GMT 2025

PRIMARY

FDA UNII

4WDU6UFD98

Created by admin on Wed Apr 02 17:49:03 GMT 2025 , Edited by admin on Wed Apr 02 17:49:03 GMT 2025

PRIMARY

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