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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N2O5
Molecular Weight 362.4201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-DESPROPIONYL-N'-ACETYL REMIFENTANIL

SMILES

COC(=O)CCN1CCC(CC1)(N(C(C)=O)C2=CC=CC=C2)C(=O)OC

InChI

InChIKey=VXTYGHGIRGXRTP-UHFFFAOYSA-N
InChI=1S/C19H26N2O5/c1-15(22)21(16-7-5-4-6-8-16)19(18(24)26-3)10-13-20(14-11-19)12-9-17(23)25-2/h4-8H,9-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N'-DESPROPIONYL-N'-ACETYL REMIFENTANIL
Common Name English
1-PIPERIDINEPROPANOIC ACID, 4-(ACETYLPHENYLAMINO)-4-(METHOXYCARBONYL)-, METHYL ESTER
Systematic Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
METHYL 4-(ACETYL(PHENYL)AMINO)-1-(3-METHOXY-3-OXOPROPYL)PIPERIDINE-4-CARBOXYLATE
Systematic Name English
Code System Code Type Description
CAS
1332691-33-4
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY
FDA UNII
PYE42ZC7C1
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY
PUBCHEM
14987174
Created by admin on Sat Dec 16 14:43:55 GMT 2023 , Edited by admin on Sat Dec 16 14:43:55 GMT 2023
PRIMARY
NIH
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