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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO5S
Molecular Weight 369.476
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexahydro-2-[[(1R,2R)-2-[[(methylsulfonyl)oxy]methyl]cyclohexyl]methyl]-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4S,7R,7aS)-

SMILES

CS(=O)(=O)OC[C@@H]1CCCC[C@H]1CN2C(=O)[C@H]3[C@@H]4CC[C@@H](C4)[C@H]3C2=O

InChI

InChIKey=VBZAZVYFDKEEQT-OHQCYIMMSA-N
InChI=1S/C18H27NO5S/c1-25(22,23)24-10-14-5-3-2-4-13(14)9-19-17(20)15-11-6-7-12(8-11)16(15)18(19)21/h11-16H,2-10H2,1H3/t11-,12+,13-,14-,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H27NO5S
Molecular Weight 369.476
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:30:56 GMT 2025
Edited
by admin
on Wed Apr 02 19:30:56 GMT 2025
Record UNII
55G6PTD2A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3aR,4S,7R,7aS)-Hexahydro-2-[[(1R,2R)-2-[[(methylsulfonyl)oxy]methyl]cyclohexyl]methyl]-4,7-methano-1H-isoindole-1,3(2H)-dione
Preferred Name English
Hexahydro-2-[[(1R,2R)-2-[[(methylsulfonyl)oxy]methyl]cyclohexyl]methyl]-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4S,7R,7aS)-
Systematic Name English
4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-[[(1R,2R)-2-[[(methylsulfonyl)oxy]methyl]cyclohexyl]methyl]-, (3aR,4S,7R,7aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
55G6PTD2A3
Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
PRIMARY
PUBCHEM
89400153
Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
PRIMARY
CAS
1421374-94-8
Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
PRIMARY