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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O6S
Molecular Weight 409.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL ((2-(2-(((3-ETHYL-4-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)CARBAMATE

SMILES

CCC1=C(C)CN(C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)OC)C1=O

InChI

InChIKey=RSBMEEOCELOOQT-UHFFFAOYSA-N
InChI=1S/C18H23N3O6S/c1-4-14-12(2)11-21(16(14)22)17(23)19-10-9-13-7-5-6-8-15(13)28(25,26)20-18(24)27-3/h5-8H,4,9-11H2,1-3H3,(H,19,23)(H,20,24)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL ((2-(2-(((3-ETHYL-4-METHYL-2-OXO-2,3-DIHYDRO-1H-PYRROL-1-YL)CARBONYL)AMINO)ETHYL)PHENYL)SULFONYL)CARBAMATE
Systematic Name English
GLIMEPIRIDE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76961073
Created by admin on Sat Dec 16 07:58:58 GMT 2023 , Edited by admin on Sat Dec 16 07:58:58 GMT 2023
PRIMARY
FDA UNII
78XYV2CEZW
Created by admin on Sat Dec 16 07:58:58 GMT 2023 , Edited by admin on Sat Dec 16 07:58:58 GMT 2023
PRIMARY
NIH
NCATS
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