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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H37ClN2O4
Molecular Weight 501.057
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JTE-151

SMILES

CC1=CC(Cl)=C(NC(=O)C[C@H](CCC(O)=O)C2=NOC([C@@H]3C[C@H](CC(C)(C)C)C3)=C2C4CC4)C=C1

InChI

InChIKey=YWTJAGLMNTUIMB-YSIASYRMSA-N
InChI=1S/C28H37ClN2O4/c1-16-5-9-22(21(29)11-16)30-23(32)14-19(8-10-24(33)34)26-25(18-6-7-18)27(35-31-26)20-12-17(13-20)15-28(2,3)4/h5,9,11,17-20H,6-8,10,12-15H2,1-4H3,(H,30,32)(H,33,34)/t17-,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H37ClN2O4
Molecular Weight 501.057
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:01:04 GMT 2025
Edited
by admin
on Wed Apr 02 08:01:04 GMT 2025
Record UNII
JVS2L11ROA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ISOXAZOLEBUTANOIC ACID, .GAMMA.-(2-((2-CHLORO-4-METHYLPHENYL)AMINO)-2-OXOETHYL)-4-CYCLOPROPYL-5-(CIS-3-(2,2-DIMETHYLPROPYL)CYCLOBUTYL)-, (.GAMMA.S)-
Preferred Name English
JTE-151
Common Name English
Code System Code Type Description
CAS
1404380-58-0
Created by admin on Wed Apr 02 08:01:04 GMT 2025 , Edited by admin on Wed Apr 02 08:01:04 GMT 2025
PRIMARY
FDA UNII
JVS2L11ROA
Created by admin on Wed Apr 02 08:01:04 GMT 2025 , Edited by admin on Wed Apr 02 08:01:04 GMT 2025
PRIMARY
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