3-CARBOMETHOXY FENTANYL, CIS-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H30N2O3
Molecular Weight	394.5066
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CARBOMETHOXY FENTANYL, CIS-(±)-

Structure Search

SMILES

CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@@H]1C(=O)OC)C3=CC=CC=C3

InChI

InChIKey=ICJRJLQXLMKEML-FCHUYYIVSA-N

InChI=1S/C24H30N2O3/c1-3-23(27)26(20-12-8-5-9-13-20)22-15-17-25(18-21(22)24(28)29-2)16-14-19-10-6-4-7-11-19/h4-13,21-22H,3,14-18H2,1-2H3/t21-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

REL-METHYL (3R,4S)-4-((1-OXOPROPYL)PHENYLAMINO)-1-(2-PHENYLETHYL)-3-PIPERIDINECARBOXYLATE

Preferred Name

English

3-CARBOMETHOXY FENTANYL, CIS-(±)-

Common Name

English

3-PIPERIDINECARBOXYLIC ACID, 4-((1-OXOPROPYL)PHENYLAMINO)-1-(2-PHENYLETHYL)-, METHYL ESTER, CIS-

Systematic Name

English

3-PIPERIDINECARBOXYLIC ACID, 4-((1-OXOPROPYL)PHENYLAMINO)-1-(2-PHENYLETHYL)-, METHYL ESTER, (3R,4S)-REL-

Systematic Name

English

(±)-CIS-3-CARBOMETHOXY FENTANYL

Common Name

English

Code System Code Type Description

CAS

203639-44-5

Created by admin on Tue Apr 01 18:41:48 GMT 2025 , Edited by admin on Tue Apr 01 18:41:48 GMT 2025

PRIMARY

FDA UNII

JEC6S64AUL

Created by admin on Tue Apr 01 18:41:48 GMT 2025 , Edited by admin on Tue Apr 01 18:41:48 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JEC6S64AUL

3-CARBOMETHOXY FENTANYL, CIS-(±)-