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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N2O5
Molecular Weight 362.4209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)N(c1ccccc1)C2(CCN(CCC(=O)OC)CC2)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

Molecular Formula C19H26N2O5
Molecular Weight 362.4209
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 Jun 26 01:13:41 UTC 2021
Edited
by admin
on Sat Jun 26 01:13:41 UTC 2021
Record UNII
PYE42ZC7C1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-DESPROPIONYL-N'-ACETYL REMIFENTANIL
Common Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY B [EP]
Common Name English
1-PIPERIDINEPROPANOIC ACID, 4-(ACETYLPHENYLAMINO)-4-(METHOXYCARBONYL)-, METHYL ESTER
Systematic 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 Jun 26 01:13:41 UTC 2021 , Edited by admin on Sat Jun 26 01:13:41 UTC 2021
PRIMARY
FDA UNII
PYE42ZC7C1
Created by admin on Sat Jun 26 01:13:41 UTC 2021 , Edited by admin on Sat Jun 26 01:13:41 UTC 2021
PRIMARY
PUBCHEM
14987174
Created by admin on Sat Jun 26 01:13:41 UTC 2021 , Edited by admin on Sat Jun 26 01:13:41 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP