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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O5S
Molecular Weight 338.419
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ETHYL-4-(4-METHANESULFONYLPHENYL)-5-METHYL-3-(PROPAN-2-YLOXY)-2,5-DIHYDROFURAN-2-ONE, (5R)-

SMILES

CC[C@@]1(C)OC(=O)C(OC(C)C)=C1C2=CC=C(C=C2)S(C)(=O)=O

InChI

InChIKey=FZYAFLPJDVKKQI-QGZVFWFLSA-N
InChI=1S/C17H22O5S/c1-6-17(4)14(15(16(18)22-17)21-11(2)3)12-7-9-13(10-8-12)23(5,19)20/h7-11H,6H2,1-5H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-ETHYL-4-(4-METHANESULFONYLPHENYL)-5-METHYL-3-(PROPAN-2-YLOXY)-2,5-DIHYDROFURAN-2-ONE, (5R)-
Systematic Name English
L-791515 R-ISOMER
Preferred Name English
2(5H)-FURANONE, 5-ETHYL-5-METHYL-3-(1-METHYLETHOXY)-4-(4-(METHYLSULFONYL)PHENYL)-, (5R)-
Systematic Name English
(5R)-5-ETHYL-3-ISOPROPOXY-5-METHYL-4-(4-METHYLSULFONYLPHENYL)FURAN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10088506
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
FDA UNII
MQ2PE7JMC5
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
CAS
189954-90-3
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
NIH
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